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Cannabis-Agent

Hugging Face Cannabis Agent

The standard chemical composition of cannabis.

Cannabis Acids
Chemical Name SMILES
arabinonic acid C(C(C(C(C(=O)O)O)O)O)O
azelaic acid C(CCCC(=O)O)CCCC(=O)O
cinnamic acid C1=CC=C(C=C1)C=CC(=O)O
citric acid OC(=O)CC(O)(CC(O)=O)C(O)=O
glucaric acid OC(C(O)C(O)C(O)=O)C(O)C(O)=O
gluconic acid OCC(O)C(O)C(O)C(O)C(O)=O
glyceric acid OCC(O)C(O)=O
p-hydroxybenzoic acid OC(=O)c1ccc(O)cc1
p-hydroxycinnamic acid OC(=O)C=Cc1ccc(O)cc1
isocitric acid OC(C(CC(O)=O)C(O)=O)C(O)=O
malic acid OC(CC(O)=O)C(O)=O
malonic acid OC(=O)CC(O)=O
3-methyoxy-4-hydroxycinnamic acetate COC1=C(C=CC(=C1)C=CC(=O)O)[O-]
phosphoric acid O[P](O)(O)=O
pyroglutamic acid OC(=O)C1CCC(=O)N1
quinic acid C1C(C(C(CC1(C(=O)O)O)O)O)O
succinic acid OC(=O)CCC(O)=O
threonic acid OCC(O)C(O)C(O)=O
vanillic acid COc1cc(ccc1O)C(O)=O
Cannabis Alcohols
Chemical Name SMILES
methanol CO
ethanol CCO
octanol-1 CCCCCCCC(O)
octanol-3 CCCCCC(O)CC
nonanol-1 CCCCCCCCC(O)
hexadecanol-1 CCCCCCCC(O)CCCCCC
Cannabis Aldehydes
Chemical Name SMILES
acetaldehyde CC=O
isobutyraldehyde CC(C)C=O
pentanal CCCCC=O
hexanal CCCCCC=O
heptanal CCCCCCC=O
octanal CCCCCCCC=O
nonanal CCCCCCCCC=O
decanal CCCCCCCCCC=O
undecanal CCCCCCCCCCC=O
dodecanal CCCCCCCCCCCC=O
tridecanal CCCCCCCCCCCCC=O
p-ethylbenzaldehyde CCc1ccc(C=O)cc1
Cannabis Amino Acids
Chemical Name SMILES
alanine CC(C(=O)O)N
asparatic acid C(C(C(=O)O)N)C(=O)O
cystine C(C(C(=O)O)N)SSCC(C(=O)O)N
glutamic acid CCC(O)=O
glycine C(C(=O)O)N
serine C(C(C(=O)O)N)O
arginine C(CC(C(=O)O)N)CN=C(N)N
histidine C1=C(NC=N1)CC(C(=O)O)N
isoleucine CCC(C)C(C(=O)O)N
leucine CC(C)CC(C(=O)O)N
lysine C(CCN)CC(C(=O)O)N
methionine CSCCC(C(=O)O)N
phenylalanine C1=CC=C(C=C1)CC(C(=O)O)N
proline C1CC(NC1)C(=O)O
threonine CC(C(C(=O)O)N)O
tryptophan C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
tyrosine C1=CC(=CC=C1CC(C(=O)O)N)O
valine CC(C)C(C(=O)O)N
Cannabinoids
Chemical Name SMILES
cannabigerolic acid CCCCCC1=CC(=C(C(=C1C(=O)O)O)C/C=C(C)/CCC=C(C)C)O
cannabigerolic acid monomethylether CCCCCC1=CC(=C(C(=C1C(=O)O)O)C/C=C(C)/CCC=C(C)C)OC
cannabigerol CCCCCC1=CC(=C(C(=C1)O)C/C=C(C)/CCC=C(C)C)O
cannabigerol monomethylether CCCCCC1=CC(=C(C(=C1C(=O)O)O)C/C=C(C)/CCC=C(C)C)OC
cannabigerovarinic acid CCCC1=CC(=C(C(=C1C(=O)O)O)CC=C(C)CCC=C(C)C)O
cannabigerovarin CCCC1=CC(=C(C(=C1)O)C/C=C(C)/CCC=C(C)C)O
cannabichromenic acid CCCCCC1=CC2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1C(=O)O)O
cannabichromene CCCCCC1=CC(=C2C=CC(OC2=C1)(C)CCC=C(C)C)O
cannabichromevarinic acid CCCC1=CC(=C2C=CC(OC2=C1)(C)CCC=C(C)C)O
cannabichromevarin CCCC1=CC(=C2C=CC(OC2=C1)(C)CCC=C(C)C)O
cannabidiolic acid CCCCCC1=CC(=C(C(=C1C(=O)O)O)C2C=C(CCC2C(=C)C)C)O
cannabidiol CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O
cannabidiol monomethylether CCCCCC1=CC(=C(C(=C1)OC)C2C=C(CCC2C(=C)C)C)O
cannabidiol c4 CCCCC1=CC2=C(C=C1)C(OC3=CC(=CC(=C32)O)C)(C)C
cannabidivarinic acid CCCC1=CC(=C(C(=C1C(=O)O)O)C2C=C(CCC2C(=C)C)C)O
cannabidivarin CCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O
cannabidiorcol CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2O)C)O
delta-9 tetrahgdrocannabinolic acid a CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1C(=O)O)O
delta-9 tetrahgdrocannabinolic acid b CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1C(=O)O)(C)C)C)O
delta-9 tetrahydrocannabinol CCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
detla-9 tetrahvdrocannabinolic acid c CCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1C(=O)O)O
delta-9 tetrahydrocannabinol c4 CCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
delta-9 tetrahydrocannabivarinic acid CCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1C(=O)O)O
delta-9 tetrahydrocannabivarin CCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
delta-9 tetrahydrocannabiorcolic acid CC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1C(=O)O)O
detla-9 tetrahydrocannabiorcol CC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
detla-8 tetrahydrocannabinolic acid CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1C(=O)O)O
delta-8 tetrahydrocannabinol CCCCCC1=CC(=C2C3CC(=CCC3C(OC2=C1)(C)C)C)O
cannabicyclolic acid CCCCCC1=CC2=C(C3C4C(C3(C)C)CCC4(O2)C)C(=C1C(=O)O)O
cannabicyclol CCCCCC1=CC(=C2C3C4C(C3(C)C)CCC4(OC2=C1)C)O
cannabicyclovarin CCCC1=CC(=C2C3C4C(C3(C)C)CCC4(OC2=C1)C)O
cannabielsoic acid a CCCCCC1=CC2=C(C3C(CCC(C3O2)(C)O)C(=C)C)C(=C1C(=O)O)O
cannabielsoic acid b CCCCCC1=CC(=C2C3C(CCC(C3OC2=C1C(=O)O)(C)O)C(=C)C)O
cannabielsoin CCCCCC1=CC(=C2C3C(CCC(C3OC2=C1)(C)O)C(=C)C)O
cannabinolic acid a CCCCCC1=CC2=C(C3=C(C=CC(=C3)C)C(O2)(C)C)C(=C1C(=O)O)O
cannabinol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)C)(C)C)O
cannabinol methylether CCCCCC1=CC2=C(C(=C1)OC)C3=C(C=CC(=C3)C)C(O2)(C)C
cannabinol c4 CCCCC1=CC2=C(C=C1)C(OC3=CC(=CC(=C32)O)C)(C)C
cannabivarin CCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)C)(C)C)O
cannabiorcol CC1=CC2=C(C=C1)C(OC3=CC(=CC(=C32)O)C)(C)
cannabinodiol CCCCCC1=CC(=C(C(=C1)O)C2=C(C=CC(=C2)C)C(=C)C)O
cannabinodivarin CCCC1=CC(=C(C(=C1)O)C2=C(C=CC(=C2)C)C(=C)C)O
cannabitriol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C(C(CC3)(C)O)O)(C)C)O
9,10-dihydroxy-delta-6a,10a-tetrahydrocannabinol CCCCCC1=CC(O)=C2C(OC(C)(C)C3=C2C(O)C(C)(O)CC3)=C1
10-ethoxy-9-hydroxy-delta-6a,10a-tetrahydrocannabinol CCCCCC1=CC(O)=C2C(OC(C)(C)C3=C2C(OCC)C(C)(O)CC3)=C1
8,9-dihydroxy-delta-tetrahydrocannabinol CCCCCC1=CC(O)=C2C(OC(C)(C)C3=C2CC(C)(O)C(O)C3)=C1
cannabidiolic acid tetrahydrocannabitriol ester CCCCCC1=CC(=C2C(=C1)OC(C3=C2C(C(C(C3)OC(=O)C4=C(C(=C(C=C4CCCCC)O)C5C=C(CCC5C(=C)C)C)O)C)O)(C)C)O
dehydrocannabifuran CCCCCC1=CC(=C2C(=C1)OC3=C(C=CC(=C23)C(=C)C)C)O
cannabifuran CCCCCC1=CC(=C2C(=C1)OC3=C(C=CC(=C23)C(C)C)C)O
cannabichromanon CCCCCC1=CC(=C2C(=C1)OC(C(C2=O)CCC(=O)C)(C)C)O
cannabicitran CCCCCC1=CC2=C3C4CC(CCC4C(O2)(C)C)(OC3=C1)C
10-oxo-delta-6a,10a-tetrahydrocannabinol CCCCCC1=CC(O)=C2C(OC(C)(C)C3=C2C(=O)C(C)CC3)=C1
delta-9 6a,10a-tetrahydrocannabinol CCCCCC1=CC(O)=C2C(OC(C)(C)C3=C2CC(C)(O)C(O)C3)=C1
3,4,5,6-tetrahydro-7-hydroxy-alpha,alpha-2-trimethyl-9-n-propyl-2,6-methano-2H-1-benzoxocin-5-methanol CCCC1=CC(=C2C3CC(CCC3C(C)(C)O)(OC2=C1)C)O
6a,9,10,10a-9,10-dihydroxyhexahydrocannabinol CCCCCC1=CC(=C2C3C(CCC(C3O)(C)O)C(OC2=C1)(C)C)O
6a,7,10a-trihydroxy-delta-9 tetrahydrocannabinol CCCCCC1=CC(=C2C3(O)C=C(CC(O)C3(O)C(OC2=C1)(C)C)C)O
Esters and Lactones
Chemical Name SMILES
benzyl acetate CC(=O)OCc1ccccc1
para ethyl benzyl acetate CCC1=CC=C(C=C1)COC(=O)C
3-hexenyl caproate CCCCCC(=O)OCCC=CCC
hexyl acetate CCCCCCOC(C)=O
hexyl butyrate CCCCCCOC(=O)CCC
hexyl isobutyrate CCCCCCOC(=O)C(C)C
methyl acetate COC(C)=O
methyl linoleate CCCCC/C=CCC=C/CCCCCCCC(=O)OC
methyl palmitate CCCCCCCCCCCCCCCC(=O)OC
methyl salicylate COC(=O)c1ccccc1O
octyl caproate CCCCCCCCOC(=O)CCCCC
Fatty Acids
Chemical Name SMILES
arachidic acid CCCCCCCCCCCCCCCCCCCC(O)=O
behenic acid CCCCCCCCCCCCCCCCCCCCCC(O)=O
eicosadienic acid CCCCCCCCCCCCCCCC=CC=CC(O)=O
eicosemic acid O=C(O)CCCCCCCC=C/CCCCCCCCCC
linoleic CCCCC/C=C/C/C=C/CCCCCCCC(O)=O
linolenic acid CC/C=C/C/C=C/C/C=C/CCCCCCCC(O)=O
myristic acid CCCCCCCCCCCCCC(O)=O
oleic acid CCCCCCCCC=C/CCCCCCCC(O)=O
palmitic acid CCCCCCCCCCCCCCCC(O)=O
palmitoleic acid CCCCCCC=C/CCCCCCCC(O)=O
sativic acid CCCCCC(O)C(O)CC(O)C(O)CCCCCCCC(O)=O
stearic acid CCCCCCCCCCCCCCCCCC(O)=O
Flavanoid Glycosides
Chemical Name SMILES
apigenin-7-O-para coumarylglucoside OC1C(COC(=O)C=CC2=CC=C(O)C=C2)OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C2=CC=C(O)C=C2)C(O)C1
cosmosioside OCC1OC(Oc2cc(O)c3C(=O)C=C(Oc3c2)c4ccc(O)cc4)C(O)C(O)C1O
apigenin-O-glycoside C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O
isovitesin-7-O-rhamnoglucoside CC1C(C(C(C(O1)OC2=C(C(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O)O
kaempferol-O-glycoside C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
luteolin-O-glycoside C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)OC4C(C(C(C(O4)CO)O)O)O
orientin OCC1OC(C(O)C(O)C1O)c2c(O)cc(O)c3C(=O)C=C(Oc23)c4ccc(O)c(O)c4
orientin-O-glucoside C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O)O
orientin-7-O-rhamnoglucoside CC1C(C(C(C(O1)OC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC(=C(C=C4)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O)O
quercetin-O-glucoside C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
vitexin-7-O-g"-glucoside C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC4C(C(C(C(O4)CO)O)O)O)C5C(C(C(C(O5)CO)O)O)O)O
vitexin-O-glucoside C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O
vitexin-O-rhamnoglucoside CC1C(C(C(C(O1)OC2C(C(C(OC2C3=C(C=C(C4=C3OC(=CC4=O)C5=CC=C(C=C5)O)O)O)CO)O)O)O)O)O
2"-O-glucopyranosylvitexin C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O
Hydrocarbons
Chemical Name SMILES
n-nonane CCCCCCCCC
n-decane CCCCCCCCCC
n-undecane CCCCCCCCCCC
n-dodecane CCCCCCCCCCCC
n-tridecane CCCCCCCCCCCCC
d-tetradecane CCCCCCCCCCCCCC
3,6-dimethyl-tridecane CCCCC(C)CCC(C)CC
n-pentadecane CCCCCCCCCCCCCCC
2,6-dimethyl tetradecane CCCCCCCCC(C)CCCC(C)C
n-hexadecane CCCCCCCCCCCCCCCC
n-heptadecane CCCCCCCCCCCCCCCCC
2,6-dimethyl hexadecane CCCCCCCCCCCC(C)CCC(C)C
n-octadecane CCCCCCCCCCCCCCCCCC
3,6-dimethyl heptadecane CCCCCCCCCCCC(C)CC(C)CC
3,7-dimethyl heptadecane CCCCCCCCCCC(C)CCC(C)CC
n-nonadecane CCCCCCCCCCCCCCCCCCC
3,6-dimethyl octadecane CCC(C)CCC(C)CC
3,7-dimethyl octadecane CC(C)CCCC(C)CC
n-eicosane CCCCCCCCCCCCCCCCCCCC
n-heneicosane CCCCCCCCCCCCCCCCCCCCC
3-methyl tricosane CCCCCCCCCCCCCCCCCCCCC(C)CC
n-tetracosane CCCCCCCCCCCCCCCCCCCCCCCC
2-methyl tetracosane CCCCCCCCCCCCCCCCCCCCCCC(C)C
n-pentacosane CCCCCCCCCCCCCCCCCCCCCCCCC
n-hexacosane CCCCCCCCCCCCCCCCCCCCCCCCCC
3-methyl-pentacosane CCCCCCCCCCCCCCCCCCCCCCC(C)CC
2-methyl hexacosane CCCCCCCCCCCCCCCCCCCCCCCCC(C)C
n-heptacosane CCCCCCCCCCCCCCCCCCCCCCCCCCC
3-methyl heptacosane CCCCCCCCCCCCCCCCCCCCCCCCC(C)CC
n-octacosane CCCCCCCCCCCCCCCCCCCCCCCCCCCC
2-methyl octacosane CCCCCCCCCCCCCCCCCCCCCCCCCCC(C)C
9-methyl octacosane CCCCCCCCCCCCCCCCCCCC(C)CCCCCCCC
n-nonacosane CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
3-methyl triacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCC(C)CC
n-triacotane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
2-methyl hentriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(C)C
n-hentriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
3-methyl hentriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(C)CC
n-dotriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
2-methyl dotriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(C)C
n-tritriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
tetra-triacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
pentatriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
hexatriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
heptatriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
octatriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
nonatriacontane CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Ketones
Chemical Name SMILES
acetone CC(C)=O
heptanone-2 CCCCCC(=O)C
2-methyl-2heptene-6-one CC(C)=CCCC(C)=O
decanone-2 CCCCCCCCC(=O)C
undecanone-2 CCCCCCCCCC(=O)C
dodecanone-2 CCCCCCCCCCC(=O)C
pentadecanone-2 CCCCCCCCCCCCCC(=O)C
octanone-3 CCCCCC(=O)CC
2,2,6-trimethyl cyclohexanone CC1CCCC(C)(C)C1=O
2,2,6-trimethyl-5-cyclohexenone CC1=CCCC(C)(C)C1=O
3-decene-5-one CCCCCC(=O)C=CCC
6,10-dimethyl undecanone-2 CC(C)CCCC(C)CCCC(=O)C
6,10,14-trimethyl pentadecanone-2 CC(C)CCCC(C)CCCC(C)CCCC(=O)C
Nitrogenous Compounds
Chemical Name SMILES
choline C[N+](C)(C)CCO
trigonelline C[N+]1=CC=CC(=C1)C(=O)[O-]
muscarine CC1C(CC(O1)C[N+](C)(C)C)O
l-plus isoleucine betaine C[N+](C)(C)CC(=O)[O-]
neurine C[N+](C)(C)C=C.[OH-]
piperidine C1CCNCC1
hordenine CN(C)CCC1=CC=C(C=C1)O
ammonia N
methylamine CN
ethylamine CCN
n-propylamine CCCN
n-butylamine CCCCN
iso-butylamine CC(C)CN
secbutylamine CCC(C)N
dimethylamine CNC
pyrrolidine C1CCNC1
cannabisativine CCCCCC(C(C1C=CCC2N1CCCNCCCCNC(=O)C2)O)O
anhydrocannabisativine CC1(C(C(O)C2CCCC2)O)C=CCC(C3)N1CCCNCCCCNC3=O
Non Cannabinoid Phenols
Chemical Name SMILES
acetylcannabispirol COc1cc2CCC3(CCC(CC3)OC(=O)C)c2c(O)c1
cannabispiradienone COC1=CC2=C(C(=C1)O)C3(CC2)C=CC(=O)C=C3
beta cannabispiranol COC1=CC2=C(C(=C1)O)C3(CCC(CC3)O)CC2
cannabispirenone COC1=CC2=C(C(=C1)O)C3(CCC(=O)C=C3)CC2
cannabispirenone-isomer COC1=CC2=C(C(=C1)O)C3(CCC(=O)C=C3)CC2
cannabispirone COC1=CC2=C(C(=C1)O)C3(CCC(=O)CC3)CC2
3-[2-(4-hydroxyphenyl)ethyl]-5-methoxyphenol COc1cc(O)cc(CCc2ccc(O)cc2)c1
3-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-5-methoxyphenol COc1cc(O)cc(CCc2ccc(OC)c(O)c2)c1
3-[2-(3-isoprenyl-4-hydroxy-5-methoxy-phenyl)ethyl]-5-methoxyphenol COc1cc(O)cc(CCc2cc(OC)c(O)c(C=CC(C)=C)c2)c1
canniprene CC(=CCC1=C(C=CC(=C1O)OC)CCC2=CC(=CC(=C2)OC)O)C
eugenol COc1cc(CC=C)ccc1O
isoeugenol COc1cc(C=CC)ccc1O
anethol COc1ccc(C=CC)cc1
methyleugenol COc1ccc(CC=C)cc1OC
Phytocannabinoids
Chemical Name SMILES
cannabinerol CCCCCC1=CC(=C(C(=C1)O)C/C=C(/C)CCC=C(C)C)O
cannabinerolic acid CCCCCC1=CC(=C(C(=C1C(=O)O)O)C/C=C(/C)CCC=C(C)C)O
carmagerol CCCCCC1=CC(=C(C(=C1)O)C/C=C(C)/CCC(C(C)(C)O)O)O
rac-6-epoxycannabigerol CCCCCC1=CC(=C(C(=C1)O)CC(O2)C2(CCC=C(C)/C)C)O
rac-6-epoxycannabigerolic acid CCCCCC1=CC(=C(C(=C1C(=O)O)O)CC(O2)C2(CCC=C(C)/C)C)O
rac-6-epoxycannabinerol CCCCCC1=CC(=C(C(=C1)O)CC(O2)C2(CC/C=C(C)C)C)O
rac-6-epoxycannabinerolic acid CCCCCC1=CC(=C(C(=C1C(=O)O)O)CC(O2)C2(CC/C=C(C)C)C)O
gamma-eudesmyl cannabigerolate CCCCCC1=CC(=C(C(=C1C(=O)OC(C)(C)C2CC3=C(C)CCCC3(C)CC2)O)C/C=C(C)/CCC=C(C)C)O
gamma-cadinyl cannabigerolate CCCCCC1=CC(=C(C(=C1C(=O)OC2(C)CC(C(C)C)C3C=C(C)CCC3C2)O)C/C=C(C)/CCC=C(C)C)O
sesquicannabigerol CCCCCC1=CC(=C(C(=C1)O)C/C=C(C)/CC/C=C(C)/CCC=C(C)C)O
deprenyl O-methyl cannabigerolic acid_amorfrutin 2 CCCCCC1=CC(=C(C(=C1C(=O)O)O)CC=C(C)C)OC
5-acetyl-4-hydroxycannabigerol CCCCCC1=CC(=C(C(=C1O)OC(C)=O)C/C=C(C)/CCC=C(C)C)O
acetylcannabigeroquinol CCCCCC1=CC(C(=C(C1=O)OC(C)=O)C/C=C(C)/CCC=C(C)C)=O
cannabigeroquinone CCCCCC1=CC(C(=C(C1=O))C/C=C(C)/CCC=C(C)C)=O
abnormal cannabigerol CCCCCC1=C(C/C=C(C)/CCC=C(C)C)C(=CC(=C1)O)O
acetyl abnormal hydrocannabigeroquinol CCCCCC1=C(C/C=C(C)/CCC=C(C)C)C(=CC(=C1OC(C)=O)O)O
abnormal cannabigeroquinol CCCCCC1=C(C/C=C(C)/CCC=C(C)C)C(C=C(C1=O)O)=O
2-hydroxy-1,2-dihydrocannabichromene_cyclo-CBG CCCCCC1=CC(=C2CC(O)C(C)(CCC=C(C)C)OC2=C1)O
cannabichromenic acid CCCCCC1=C(C(O)=O)C(=C2C=CC(OC2=C1)(C)CCC=C(C)C)O
cannabiorcichromene CC1=CC(=C2C=CC(OC2=C1)(C)CCC=C(C)C)O
cannabiorcichromenic acid CC1=C(C(O)=O)C(=C2C=CC(OC2=C1)(C)CCC=C(C)C)O
chlorcannabiorcichromenic acid CC1=C(C(O)=O)C(=C2C=CC(OC2=C1Cl)(C)CCC=C(C)CC)O
4-acetoxycannabichromene CCCCCC1=CC(=C2C=CC(OC2=C1OC(C)=O)(C)CCC=C(C)C)O
anthopogochromenic acid O=C(O)C1=C(C=C2C=CC(OC2=C1C)(C)CCC=C(C)C)O
confluentin CC1=CC(=C2C=CC(OC2=C1)(C)CC/C=C(C)/CCC=C(C)C)O
daurichromenic acid CC1=C(C(O)=O)C(=C2C=CC(OC2=C1)(C)CC/C=C(C)/CCC=C(C)C)O
8-hydroxyisocannabichromene CCCCCC1=CC(=C2C=CC(OC2=C1)(C)CCC(O)C(=C)C)O
o-methylcannabidiol CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)OC
o-propylcannabidiol CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)OCCC
o-pentylcannabidiol CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)OCCCCC
ferruginene C CC1=CC(C(CC1)C(=C)CCC(C(=C)C)O)C2=C(C=C(C=C2O)C)O
cannabioxepane CCCCCC1=CC2=C3C(=C1)OCC(=C)C4=C3C(=C(C=C4)C)O2
10-hydroxy delta-8-tetrahydrocannabinol CCCCCC1=CC(=C2C3C(O)C(=CCC3C(OC2=C1)(C)C)C)O
11-acetoxy delta-8-tetrahydrocannabinolic acid CCCCCC1=CC2=C(C3CC(=CCC3C(O2)(C)C)COC(C)=O)C(=C1C(=O)O)O
8-hydroxy delta-9-tetrahydrocannabinol CCCCCC1=CC(=C2C3C=C(C(O)CC3C(OC2=C1)(C)C)C)O
8-oxo delta-9-tetrahydrocannabinol CCCCCC1=CC(=C2C3C=C(C(=O)CC3C(OC2=C1)(C)C)C)O
o-propyl delta-9-tetrahydrocannabinol CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)OCCC
o-pentyl delta-9-tetrahydrocannabinol CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)OCCCCC
2-formyl delta-9-tetrahydrocannabinol CCCCCC1=C(C=O)C(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
fenchyl delta-9-tetrahydrocannabinolate CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1C(=O)OC4C(C5CCC4(C5)C)(C)C)O
bornyl delta-9-tetrahydrocannabinolate CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1C(=O)OC4CC5CCC4(C5(C)C)C)O
alpha-terpinyl delta-9-tetrahydrocannabinolate CCCCCC1=C(C(OC(C)(C)C2CC=C(C)CC2)=O)C(=C3C4C=C(CCC4C(OC3=C1)(C)C)C)O
4-terpinyl delta-9-tetrahydrocannabinolate CCCCCC1=C(C(OC(C)C2(C)CC=C(C)CC2)=O)C(=C3C4C=C(CCC4C(OC3=C1)(C)C)C)O
gamma-eudesmyl delta-9-tetrahydrocannabinolate CCCCCC1=C(C(OC(C)(C)C2CC3=C(C)CCCC3(C)CC2)=O)C(=C4C5C=C(CCC5C(OC4=C1)(C)C)C)O
alpha-cadinyl delta-9-tetrahydrocannabinolate CCCCCC1=C(C(OC2(C)CC(C(C)C)C3C=C(C)CCC3C2)=O)C(=C4C5C=C(CCC5C(OC4=C1)(C)C)C)O
tetrahydrocannabinol epoxide CCCCCC1=CC(=C2C3C(O4)C4(C)CCC3C(OC2=C1)(C)(C))O
hexahydrocannabinol CCCCCC1=CC(=C2C3CC(CCC3C(OC2=C1)(C)C)C)O
hydroxy-delta-9,11-tetrahydrocannabinol CCCCCC1=CC(=C2C3C(O)C(CCC3C(OC2=C1)(C)C)=C)O
methylen-bis-delta-9-tetrahydrocannabinol_cannabisol CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1CC4=C(C5=C(C=C4CCCCC)OC(C6C5C=C(CC6)C)(C)C)O)O
cannabiorcicitran CC1=CC2=C3C4CC(CCC4C(O2)(C)C)(OC3=C1)C
bis-nor-cannabitriol CCCC1=CC(=C2C(=C1)OC(C3=C2C(C(CC3)(O)C)O)(C)C)O
10-o-ethyl-bis-nor-cannabitriol CCCC1=CC(=C2C(=C1)OC(C3=C2C(C(CC3)(O)C)OCC)(C)C)O
isocannabitriol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C(C(C(O)C3)(O)C))(C)C)O
10-o-ethyl-cannabitriol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C(C(CC3)(O)C)OCC)(C)C)O
9,10-anhydrocannabitriol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C4O(C4(CC3)C))(C)C)O
7,8-dehydro-10-o-ethylcannabitriol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C(C(C=C3)(O)C)OCC)(C)C)O
delta-7-isotetrahydrocannabivarin CCCC1=CC(=C2C3CC(CCC3C(=C)C)(OC2=C1)C)O
delta-7-isotetrahydrocannabinol CCCCCC1=CC(=C2C3CC(CCC3C(=C)C)(OC2=C1)C)O
cannabiglendol CCCC1=CC(=C2C3CC(CCC3C(C)(C)O)(OC2=C1)C)O
bis-nor-cannabielsoin CCCC1=CC(=C2C3C(CCC(C3OC2=C1)(C)O)C(=C)C)O
bis-nor-cannabielsoic acid B CCCC1=CC(=C2C3C(CCC(C3OC2=C1C(=O)O)(C)O)C(=C)C)O
ferruginene A CC1=CC(=C2C3C(CCC(C3OC2=C1)(C)O)C(=C)CCC(C(=C)C)O)O
ferruginene B CC1=CC(=C2C3C(CCC(C3OC2=C1)(C)O)C(=C)CC=CC(C)(C)O)O
cannabiorcicyclol CC1=CC(=C2C3C4C(C3(C)C)CCC4(OC2=C1)C)O
cannabiorcicyclolic acid CC1=CC2=C(C3C4C(C3(C)C)CCC4(O2)C)C(=C1C(=O)O)O
anthopogocyclolic acid OC1=CC(=C2C3C4C(C3(C)C)CCC4(OC2=C1)C)C
rhododaurichromanic acid A OC1=C(C(O)=O)C(=C2C3C4C(C3(CC=C(C)C)C)CCC4(OC2=C1)C)C
nor-cannabivarin CCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)C)(C)C)O
o-methylcannabinol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)C)(C)C)OC
o-propylcannabinol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)C)(C)C)OCCC
o-pentylcannabinol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3)C)(C)C)OCCCCC
7-hydroxycannabinol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C=C3(O))C)(C)C)O
8-hydroxycannabinol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(C(O)=C3)C)(C)C)O
8-hydroxycannabinolic acid CCCCCC1=C(C(O)=O)C(=C2C(=C1)OC(C3=C2C=C(C(O)=C3)C)(C)C)O
7,8-dihydrocannabinol CCCCCC1=CC(=C2C(=C1)OC(C3=C2C=C(CC3)C)(C)C)O
4-terpenylcannabinolate CCCCCC1=CC2=C(C3=C(C=CC(=C3)C)C(O2)(C)C)C(=C1C(=O)OC4(CCC(=CC4)C)C(C)C)O
cannabichromanone CCCCCC1=CC(=C2C(=C1)OC(C(C2=O)CCC(=O)C)(C)C)O
bis-nor-cannabichromanone CCCC1=CC(=C2C(=C1)OC(C(C2=O)CCC(=O)C)(C)C)O
cannabichromanone B CCCCCC1=CC(=C2C(=C1)OC(C(C2=O)C(O)CC(=O)C)(C)C)O
cannabichromanone C CCCCCC1=CC(=C2C(=C1)OC(C(C2=O)CC(=O)C(=O)C)(C)C)O
cannabicoumaronone CCCCCC1=CC2=C3C(=C1)OC(C(C3=CO2)CCC(=O)C)(C)C
cannabicoumarononic acid CCCCCC1=C(C(O)=O)C2=C3C(=C1)OC(C(C3=CO2)CCC(=O)C)(C)C
cannabimovone CCCCCC1=CC(=C(C(=C1)O)C2C(CC(C2O)C(=O)C)C(=C)C)O
anhydrocannabimovone CCCCCC1=CC(=C2C(=C1)OC3C2C(CC3C(=O)C)C(=C)C)O
amorfrutin 1_amorfrutin A CC(=CCC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)OC)C
demethyldecarboxyamorfrutin A CC(=CCC1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)C
demethylamorfrutin A CC(=CCC1=C(C(C(O)=O)=C(C=C1O)CCC2=CC=CC=C2)O)C
decarboxyamorfrutin A CC(=CCC1=C(C=C(C=C1OC)CCC2=CC=CC=C2)O)C
amorfrutin 4_amorfrutin C CC(=CCC1=C(C(=C(C(=C1OC)CC=C(C)C)O)C(=O)OC)CCC2=CC=CC=C2)C
heli-cannabigerol CC(=CCC/C(=CCC1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)C)C
hydroxy-heli-cannabigerol CC(=CCC/C(=CCC1=C(C=C(C=C1O)CCC2=CC=C(O)C=C2)O)C)C
amorfrutin B CC(=CCC/C(=C/CC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)OC)/C)C
demethylamorfrutin B CC(=CCC/C(=CCC1=C(C(C(O)=O)=C(C=C1O)CCC2=CC=CC=C2)O)C)C
decarboxyamorfrutin B CC(=CCC/C(=CCC1=C(C=C(C=C1OC)CCC2=CC=CC=C2)O)C)C
chiricanin A CC(=CCC1=C(C=C(C=C1O)C=CC2=CC=CC=C2)O)C
arachidin-2 CC(=CCC1=C(C=C(C=C1O)C=CC2=CC=C(C=C2)O)O)C
glepidotin C CC(=C)C(CC1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)O
amorfrutin 3 CC(=C)C(CC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)OC)O
arachidin-3 CC(C)/C=C/C1=C(C=C(C=C1O)/C=C/C2=CC=C(C=C2)O)O
arachidin-1 CC(C)/C=C/C1=C(C=C(C=C1O)/C=C/C2=CC(=C(C=C2)O)O)O
arachidin-4 CC(C)(CCC1=C(C=C(C=C1O)/C=C/C2=CC=C(C=C2)O)O)O
amorfrutin D CC(=C(CC/C(=C/CC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)OC)/C)O)C
machaeridol A CC1CCC(C(C1)C2=C(C=C(C=C2O)/C=C/C3=CC=CC=C3)O)C(=C)C
machaeridol B CC1CCC(C(C1)C2=C(C=C(C=C2O)/C=C/C3=CC=CC=C3O)O)C(=C)C
machaeridol C CC1CCC(C(C1)C2=C(C=C(C=C2O)C3=CC4=CC=CC=C4O3)O)C(=C)C
machaeriol A CC1CCC2C(C1)C3=C(C=C(C=C3OC2(C)C)/C=C/C4=CC=CC=C4)O
machaeriol B CC1CCC2C(C1)C3=C(C=C(C=C3OC2(C)C)C4=CC5=CC=CC=C5O4)O
machaeriol C CC1CCC2C(C1)C3=C(C=C(C=C3OC2(C)C)/C=C/C4=CC=CC=C4O)O
machaeriol D CC1CC2C(CC1O)C(OC3=CC(=CC(=C23)O)C4=CC5=CC=CC=C5O4)(C)C
tetrahydrocannabiphorol CCCCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
cannabidiphorol CCCCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O
Pigments
Chemical Name SMILES
carotene CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C
zanthophylls CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
Proteins, Glycoproteins, Enzymes
Chemical Name SMILES
edestin NC(CCSC)C(NC(C)C(NC(CC(N)=O)C(NC(C(C)([H])O)C(NC(CCCCN)C(NC(C)C(NC(CC(C)C)C(NC(CC(C)C)C(NC(CO)C(NC(CC(C)C)C(NC(CO)C(NC(CC1=CC=CC=C1)C(NC(CS)C(NC(CC1=CC=CC=C1)C(NC(CC1=CC=CC=C1)C(NC(CC(C)C)C(NC(CC(C)C)C(NC(CC(C)C)C(NC(CCC(N)=O)C(NC([H])C(NC(C(C)([H])O)C(NC(CO)C(NC(C)C(NC(C(CC)([H])C)C(NC(CO)C(NC(CCCCNC(N)=N)C(NC(CO)C(NC(CCCCNC(N)=N)C(NC(CO)C(NC(CCCCNC(N)=N)C(NC(CO)C(NC(CCC(N)=O)C(NC(CC(O)=O)C(NC(CCC(O)=O)C(NC(CO)C(NC(CC1=CC=C(O)C=C1)C(NC(CCCCNC(N)=N)C(NC(CCC(N)=O)C(NC(CCC(N)=O)C(NC(CC(N)=O)C(NC(CCC(N)=O)C(NC(CS)C(NC(CCC(N)=O)C(NC(C(CC)([H])C)C(NC(CC(O)=O)C(NC(CCCCNC(N)=N)C(NC(C(CC)([H])C)C(NC(CCC(O)=O)C(NC(C)C(NC(CCCCNC(N)=N)C(NC(CCC(O)=O)C(NC(C2CCCN2)C(NC(CC(O)=O)C(NC(C(C)([H])O)C(NC(CCCCNC(N)=N)C(NC(C(C)C)C(NC(CCC(O)=O)C(NC(C)C(NC(CCC(O)=O)C(NC(C)C(NC([H])C(NC(CC(C)C)C(NC(C(CC)([H])C)C(NC(CCC(O)=O)C(NC(CO)C(NC(CCC1=CNC2=C1C=CC=C2)C(NC(CC(N)=O)C(NC(C2CCCN2)C(NC(CC(N)=O)C(NC(CC1=CNC=N1)C(NC(CC(N)=O)C(NC(CCC(N)=O)C(NC(CC1=CC=CC=C1)C(NC(CCC(N)=O)C(NC(CS)C(NC(C)C(NC([H])C(NC(C(C)C)C(NC(C)C(NC(C(C)C)C(NC(C(C)C)C(NC(CCCCNC(N)=N)C(NC(CC1=CC=C(O)C=C1)C(NC(C(C)([H])O)C(NC(C(CC)([H])C)C(NC(CCC(N)=O)C(NC(CCC(N)=O)C(NC(CC(N)=O)C(NC([H])C(NC(CC(C)C)C(NC(CC1=CNC=N1)C(NC(CC(C)C)C(NC(C2CCCN2)C(NC(CO)C(NC(CC1=CC=C(O)C=C1)C(NC(C(C)([H])O)C(NC(CC(N)=O)C(NC(C(C)([H])O)C(NC(C2CCCN2)C(NC(CCC(N)=O)C(NC(CC(C)C)C(NC(C(C)C)C(NC(CC1=CC=C(O)C=C1)C(NC(C(CC)([H])C)C(NC(C(C)C)C(NC(CCCCN)C(NC([H])C(NC(CCCCNC(N)=N)C(NC([H])C(NC(C(CC)([H])C)C(NC(CC(C)C)C(NC([H])C(NC(C(C)C)C(NC(C(C)([H])O)C(NC(CC1=CC=CC=C1)C(NC(C2CCCN2)C(NC([H])C(NC(CS)C(NC(C2CCCN2)C(NC(CCC(O)=O)C(NC(C(C)([H])O)C(NC(CC1=CC=CC=C1)C(NC(CCC(O)=O)C(NC(CCC(O)=O)C(NC(CO)C(NC(CCC(N)=O)C(NC(CCCCNC(N)=N)C(NC([H])C(NC(CCC(N)=O)C(NC([H])C(NC(CCC(N)=O)C(NC([H])C(NC(CCC(N)=O)C(NC(CO)C(NC(CCC(N)=O)C(NC([H])C(NC(CO)C(NC(CCC(N)=O)C(NC(C2CCCN2)C(NC(CC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CC1=CNC=N1)C(NC(CCC(N)=O)C(NC(CCCCN)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC(CC1=CNC=N1)C(NC(C(C)C)C(NC(CCCCNC(N)=N)C(NC(CCC(O)=O)C(NC([H])C(NC(CC(O)=O)C(NC(C(CC)([H])C)C(NC(C(C)C)C(NC(C)C(NC(C(CC)([H])C)C(NC(C2CCCN2)C(NC(C)C(NC([H])C(NC(C(C)C)C(NC(C)C(NC(CC1=CC=C(O)C=C1)C(NC(CCC1=CNC2=C1C=CC=C2)C(NC(CO)C(NC(CC1=CC=C(O)C=C1)C(NC(CC(N)=O)C(NC(CC(N)=O)C(NC([H])C(NC(CC(O)=O)C(NC(CCC(N)=O)C(NC(CCC(N)=O)C(NC(CC(C)C)C(NC(C(C)C)C(NC(CC1=CC=CC=C1)C(NC(C(C)C)C(NC(CO)C(NC(CC(C)C)C(NC(CC(C)C)C(NC(CC(O)=O)C(NC(C(C)([H])O)C(NC(CO)C(NC(CC(N)=O)C(NC(C(C)C)C(NC(CC(N)=O)C(NC(CC(N)=O)C(NC(CCC(N)=O)C(NC(CC(C)C)C(NC(CC(O)=O)C(NC(CC(O)=O)C(NC(CC(N)=O)C(NC(C2CCCN2)C(NC(CCCCNC(N)=N)C(NC(CCCCNC(N)=N)C(NC(CC1=CC=CC=C1)C(NC(CC1=CC=C(O)C=C1)C(NC(CC(C)C)C(NC(C)C(NC([H])C(NC(CC(N)=O)C(NC(C2CCCN2)C(NC(CCC(O)=O)C(NC(CC(O)=O)C(NC(CCC(O)=O)C(NC(CC1=CC=CC=C1)C(NC(CCC(O)=O)C(NC(CCC(N)=O)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC(CCCCNC(N)=N)C(NC(CCC(O)=O)C(NC([H])C(NC([H])C(NC(CCCCNC(N)=N)C(NC([H])C(NC(C)C(NC(CCCCNC(N)=N)C(NC(CC1=CC=CC=C1)C(NC(CC(O)=O)C(NC(CCC(O)=O)C(NC(CCCCNC(N)=N)C(NC(C(CC)([H])C)C(NC(CCCCNC(N)=N)C(NC(CCC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CO)C(NC(CCC(O)=O)C(NC([H])C(NC(CCCCNC(N)=N)C(NC(CC1=CNC=N1)C(NC(CO)C(NC(CO)C(NC(CCC(O)=O)C(NC(CC(N)=O)C(NC(CC1=CC=C(O)C=C1)C(NC(CCCCNC(N)=N)C(NC(CC(N)=O)C(NC(C(CC)([H])C)C(NC(CC1=CC=CC=C1)C(NC(CCCCN)C(NC([H])C(NC(CC1=CC=CC=C1)C(NC(CC(N)=O)C(NC(CO)C(NC(CCCCNC(N)=N)C(NC(CC1=CC=C(O)C=C1)C(NC(CC(C)C)C(NC(CCC(O)=O)C(NC(CCC(O)=O)C(NC(C)C(NC(CC1=CC=CC=C1)C(NC(CC(N)=O)C(NC(C(C)C)C(NC(CC(O)=O)C(NC(CO)C(NC(CCC(O)=O)C(NC(C(C)([H])O)C(NC(C(C)C)C(NC(CCCCN)C(NC(CCCCNC(N)=N)C(NC(CC(C)C)C(NC(CCC(N)=O)C(NC([H])C(NC(CCC(N)=O)C(NC(CC(N)=O)C(NC(CC(O)=O)C(NC(CC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CC(N)=O)C(NC(CO)C(NC(C(CC)([H])C)C(NC(C(CC)([H])C)C(NC(CCCCNC(N)=N)C(NC(C(C)C)C(NC(CCCCN)C(NC([H])C(NC(C(C)([H])O)C(NC(CC(C)C)C(NC(CC(O)=O)C(NC(CC(C)C)C(NC(C(C)C)C(NC(CO)C(NC(C2CCCN2)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC(CO)C(NC(CO)C(NC(CCC(N)=O)C(NC(CCC(O)=O)C(NC(CC1=CNC=N1)C(NC(CCC(N)=O)C(NC(CCCCNC(N)=N)C(NC(CCC(O)=O)C(NC(CCC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CC1=CC=C(O)C=C1)C(NC(CCC(O)=O)C(NC(CC(O)=O)C(NC(CCC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CCC(N)=O)C(NC(CCCCNC(N)=N)C(NC(CCC(O)=O)C(NC(C(CC)([H])C)C(NC(CCC(O)=O)C(NC(CCC(N)=O)C(NC(CCC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CCCCNC(N)=N)C(NC(CCCCNC(N)=N)C(NC(CCSC)C(NC(CO)C(NC(CCCCNC(N)=N)C(NC([H])C(NC([H])C(NC(CCCCNC(N)=N)C(NC(CC1=CC=C(O)C=C1)C(NC(CCC(O)=O)C(NC(C)C(NC(CC(N)=O)C(NC([H])C(NC(CC(C)C)C(NC(CCC(O)=O)C(NC(CCC(O)=O)C(NC(C(C)([H])O)C(NC(CC1=CC=CC=C1)C(NC(CS)C(NC(CO)C(NC(CCSC)C(NC(CCCCNC(N)=N)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC(CCC(O)=O)C(NC(CC(N)=O)C(NC(C(CC)([H])C)C(NC([H])C(NC(CC(O)=O)C(NC(C2CCCN2)C(NC(CO)C(NC(CCCCNC(N)=N)C(NC(C)C(NC(CC(O)=O)C(NC(C(C)C)C(NC(CC1=CC=CC=C1)C(NC(C(C)([H])O)C(NC(C2CCCN2)C(NC(CCC(N)=O)C(NC(C)C(NC([H])C(NC(CCCCNC(N)=N)C(NC(C(CC)([H])C)C(NC(CO)C(NC(C(C)([H])O)C(NC(C(C)C)C(NC(CC(N)=O)C(NC(CO)C(NC(CC1=CC=C(O)C=C1)C(NC(CC(N)=O)C(NC(CC(C)C)C(NC(C2CCCN2)C(NC(C(CC)([H])C)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC(CC1=CC=CC=C1)C(NC(CC(C)C)C(NC(CCC(N)=O)C(NC(CC(C)C)C(NC(CO)C(NC(C)C(NC(CCC(O)=O)C(NC(CCCCNC(N)=N)C(NC([H])C(NC(C(C)C)C(NC(CC(C)C)C(NC(CC1=CC=C(O)C=C1)C(NC(CCCCN)C(NC(CC(N)=O)C(NC(C)C(NC(C(CC)([H])C)C(NC(CC1=CC=C(O)C=C1)C(NC(C(C)([H])O)C(NC(C2CCCN2)C(NC(CC1=CNC=N1)C(NC(CCC1=CNC2=C1C=CC=C2)C(NC(CC(N)=O)C(NC(C(C)C)C(NC(CC(N)=O)C(NC(C)C(NC(CC1=CNC=N1)C(NC(CO)C(NC(C(C)C)C(NC(CCSC)C(NC(CC1=CC=C(O)C=C1)C(NC(C(C)C)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC([H])C(NC(CCCCNC(N)=N)C(NC(C)C(NC(CCCCNC(N)=N)C(NC(C(C)C)C(NC(CCC(N)=O)C(NC(C(C)C)C(NC(C(C)C)C(NC(CC(N)=O)C(NC(CC1=CNC=N1)C(NC(CCSC)C(NC([H])C(NC(CCC(N)=O)C(NC(CCCCN)C(NC(CS)C(NC(CC1=CC=CC=C1)C(NC(CC(O)=O)C(NC([H])C(NC(CCC(O)=O)C(NC(C(C)C)C(NC(CCCCNC(N)=N)C(NC(CCC(N)=O)C(NC([H])C(NC(CCC(N)=O)C(NC(C(CC)([H])C)C(NC(C(C)C)C(NC(C(C)([H])O)C(NC(C(C)C)C(NC(C2CCCN2)C(NC(CCC(N)=O)C(NC(CC(N)=O)C(NC(CC1=CNC=N1)C(NC(C)C(NC(C(C)C)C(NC(C(C)C)C(NC(CCCCN)C(NC(CCC(N)=O)C(NC(C)C(NC(CO)C(NC(CO)C(NC(CC(O)=O)C(NC([H])C(NC(CC1=CC=CC=C1)C(NC(CCC(O)=O)C(NC(CCC1=CNC2=C1C=CC=C2)C(NC(C(C)C)C(NC(CO)C(NC(CC1=CC=CC=C1)C(NC(CCCCN)C(NC(C(C)([H])O)C(NC(CC(N)=O)C(NC(CC(O)=O)C(NC(CC(N)=O)C(NC(C)C(NC(CCC1=CNC2=C1C=CC=C2)C(NC(C(C)C)C(NC(CO)C(NC(C2CCCN2)C(NC(CC(C)C)C(NC(C)C(NC([H])C(NC(CCCCNC(N)=N)C(NC(C(C)([H])O)C(NC(CO)C(NC(C(C)C)C(NC(C(CC)([H])C)C(NC(CCCCNC(N)=N)C(NC(C)C(NC(CC(C)C)C(NC(C2CCCN2)C(NC(CCC(O)=O)C(NC(C)C(NC(C(C)C)C(NC(CC(C)C)C(NC(C)C(NC(CC(N)=O)C(NC(C)C(NC(CC1=CC=CC=C1)C(NC(CCC(N)=O)C(NC(C(CC)([H])C)C(NC(CO)C(NC(CCCCNC(N)=N)C(NC(CC(O)=O)C(NC(CCC(N)=O)C(NC(C)C(NC(CCCCNC(N)=N)C(NC(CC(N)=O)C(NC(CC(C)C)C(NC(CCCCN)C(NC(CC1=CC=C(O)C=C1)C(NC(CC(N)=O)C(NC(CCCCNC(N)=N)C(NC(CCC(O)=O)C(NC(CCC(O)=O)C(NC(C(C)([H])O)C(NC(C(C)C)C(NC(CC(C)C)C(NC(CC(C)C)C(NC(C(C)([H])O)C(NC(CO)C(NC(CO)C(NC(C(C)([H])O)C(NC(CO)C(NC(CO)C(NC(CCCCNC(N)=N)C(NC(CCCCNC(N)=N)C(NC(CCC(O)=O)C(NC(CC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CC1=CC=C(O)C=C1)C(NC(CCC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CCCCNC(N)=N)C(NC(C)C(NC(C(C)([H])O)C(NC(C)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
zeatin CC(=CCNC1=NC=NC2=C1NC=N2)CO
zeatin nucleoside CC(=CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)CO
glucosidase 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polyphenol oxidase 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peroxidase NC(CCSC)C(NC(CC1=CNC=N1)C(NC(CC1=CC=CC=C1)C(NC(CO)C(NC(CO)C(NC(CO)C(NC(CO)C(NC(C(C)([H])O)C(NC(CC(C)C)C(NC(CC1=CC=CC=C1)C(NC(C(C)([H])O)C(NC(CS)C(NC(C(CC)([H])C)C(NC(C(C)([H])O)C(NC(CC(C)C)C(NC(C(CC)([H])C)C(NC(C2CCCN2)C(NC(CC(C)C)C(NC(C(C)C)C(NC(CS)C(NC(CC(C)C)C(NC(C(CC)([H])C)C(NC(CC(C)C)C(NC(CC1=CNC=N1)C(NC(C)C(NC(CO)C(NC(CC(C)C)C(NC(CO)C(NC(CC(O)=O)C(NC(C)C(NC(CCC(N)=O)C(NC(CC(C)C)C(NC(C(C)([H])O)C(NC(C2CCCN2)C(NC(C(C)([H])O)C(NC(CC1=CC=CC=C1)C(NC(CC1=CC=C(O)C=C1)C(NC(CC(O)=O)C(NC(CC(N)=O)C(NC(CO)C(NC(CS)C(NC(C2CCCN2)C(NC(CC(N)=O)C(NC(C(C)C)C(NC(CO)C(NC(CC(N)=O)C(NC(C(CC)([H])C)C(NC(C(C)C)C(NC(CCCCNC(N)=N)C(NC(CC(O)=O)C(NC(C(C)([H])O)C(NC(C(CC)([H])C)C(NC(C(C)C)C(NC(CC(N)=O)C(NC(CCC(O)=O)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC(CO)C(NC(CC(O)=O)C(NC(C2CCCN2)C(NC(CCCCNC(N)=N)C(NC(C(CC)([H])C)C(NC(C)C(NC(C)C(NC(CO)C(NC(C(CC)([H])C)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC(CC(C)C)C(NC(CC1=CNC=N1)C(NC(CC1=CC=CC=C1)C(NC(CC1=CNC=N1)C(NC(CC(O)=O)C(NC(CS)C(NC(CC1=CC=CC=C1)C(NC(C(C)C)C(NC(CC(N)=O)C(NC([H])C(NC(CS)C(NC(CC(O)=O)C(NC(C)C(NC(CO)C(NC(C(CC)([H])C)C(NC(CC(C)C)C(NC(CC(C)C)C(NC(CC(O)=O)C(NC(CC(N)=O)C(NC(C(C)([H])O)C(NC(C(C)([H])O)C(NC(CO)C(NC(CC1=CC=CC=C1)C(NC(CCCCNC(N)=N)C(NC(C(C)([H])O)C(NC(CCC(O)=O)C(NC(CCCCN)C(NC(CC(O)=O)C(NC(C)C(NC(CC1=CC=CC=C1)C(NC([H])C(NC(CC(N)=O)C(NC(C)C(NC(CC(N)=O)C(NC(CO)C(NC(C)C(NC(CCCCNC(N)=N)C(NC([H])C(NC(CC1=CC=CC=C1)C(NC(C2CCCN2)C(NC(C(C)C)C(NC(C(CC)([H])C)C(NC(CC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CCSC)C(NC(CCCCN)C(NC(C)C(NC(C)C(NC(C(C)C)C(NC(CCC(O)=O)C(NC(CO)C(NC(C)C(NC(CS)C(NC(C2CCCN2)C(NC(CCCCNC(N)=N)C(NC(C(C)([H])O)C(NC(C(C)C)C(NC(CO)C(NC(CS)C(NC(C)C(NC(CC(O)=O)C(NC(CC(C)C)C(NC(CC(C)C)C(NC(C(C)([H])O)C(NC(C(CC)([H])C)C(NC(C)C(NC(C)C(NC(CCC(N)=O)C(NC(CCC(N)=O)C(NC(CO)C(NC(C(C)C)C(NC(C(C)([H])O)C(NC(CC(C)C)C(NC(C)C(NC([H])C(NC([H])C(NC(C2CCCN2)C(NC(CO)C(NC(CCC1=CNC2=C1C=CC=C2)C(NC(CCCCNC(N)=N)C(NC(C(C)C)C(NC(C2CCCN2)C(NC(CC(C)C)C(NC([H])C(NC(CCCCNC(N)=N)C(NC(CCCCNC(N)=N)C(NC(CC(O)=O)C(NC(CO)C(NC(CC(C)C)C(NC(CCC(N)=O)C(NC(C)C(NC(CC1=CC=CC=C1)C(NC(CC(C)C)C(NC(CC(O)=O)C(NC(CC(C)C)C(NC(C)C(NC(CC(N)=O)C(NC(C)C(NC(CC(N)=O)C(NC(CC(C)C)C(NC(C2CCCN2)C(NC(C)C(NC(C2CCCN2)C(NC(CC1=CC=CC=C1)C(NC(CC1=CC=CC=C1)C(NC(C(C)([H])O)C(NC(CC(C)C)C(NC(C2CCCN2)C(NC(CCC(N)=O)C(NC(CC(C)C)C(NC(CCCCN)C(NC(CC(O)=O)C(NC(CO)C(NC(CC1=CC=CC=C1)C(NC(CCCCNC(N)=N)C(NC(CC(N)=O)C(NC(C(C)C)C(NC([H])C(NC(CC(C)C)C(NC(CC(N)=O)C(NC(CCCCNC(N)=N)C(NC(CO)C(NC(CO)C(NC(CC(O)=O)C(NC(CC(C)C)C(NC(C(C)C)C(NC(C)C(NC(CC(C)C)C(NC(CO)C(NC([H])C(NC([H])C(NC(CC1=CNC=N1)C(NC(C(C)([H])O)C(NC(CC1=CC=CC=C1)C(NC([H])C(NC(CCCCN)C(NC(CC(N)=O)C(NC(CCC(N)=O)C(NC(CS)C(NC(CCCCNC(N)=N)C(NC(CC1=CC=CC=C1)C(NC(C(CC)([H])C)C(NC(CCSC)C(NC(CC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CC(C)C)C(NC(CC1=CC=C(O)C=C1)C(NC(CC(N)=O)C(NC(CC1=CC=CC=C1)C(NC(CO)C(NC(CC(N)=O)C(NC(C(C)([H])O)C(NC([H])C(NC(CC(C)C)C(NC(C2CCCN2)C(NC(CC(O)=O)C(NC(C2CCCN2)C(NC(C(C)([H])O)C(NC(CC(C)C)C(NC(CC(N)=O)C(NC(C(C)([H])O)C(NC(C(C)([H])O)C(NC(CC1=CC=C(O)C=C1)C(NC(CC(C)C)C(NC(CCC(N)=O)C(NC(C(C)([H])O)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC([H])C(NC(CC(C)C)C(NC(CS)C(NC(C2CCCN2)C(NC(CC(C)C)C(NC(CC(N)=O)C(NC([H])C(NC(CC(N)=O)C(NC(CC(C)C)C(NC(CO)C(NC(C)C(NC(CC(C)C)C(NC(C(C)C)C(NC(CC(O)=O)C(NC(CC1=CC=CC=C1)C(NC(CC(O)=O)C(NC(CC(C)C)C(NC(CCCCNC(N)=N)C(NC(C(C)([H])O)C(NC(C2CCCN2)C(NC(C(C)([H])O)C(NC(C(CC)([H])C)C(NC(CC1=CC=CC=C1)C(NC(CC(O)=O)C(NC(CC(N)=O)C(NC(CCCCN)C(NC(CC1=CC=C(O)C=C1)C(NC(CC1=CC=C(O)C=C1)C(NC(C(C)C)C(NC(CC(N)=O)C(NC(CC(C)C)C(NC(CCC(O)=O)C(NC(CCC(O)=O)C(NC(CCC(N)=O)C(NC(CCCCN)C(NC([H])C(NC(CC(C)C)C(NC(C(CC)([H])C)C(NC(CCC(N)=O)C(NC(CO)C(NC(CC(O)=O)C(NC(CCC(N)=O)C(NC(CCC(O)=O)C(NC(CC(C)C)C(NC(CC1=CC=CC=C1)C(NC(CO)C(NC(CO)C(NC(C2CCCN2)C(NC(CC(N)=O)C(NC(C)C(NC(C(C)([H])O)C(NC(CC(O)=O)C(NC(C(C)([H])O)C(NC(C(CC)([H])C)C(NC(C2CCCN2)C(NC(CC(C)C)C(NC(C(C)C)C(NC(CCCCNC(N)=N)C(NC(CO)C(NC(CC1=CC=CC=C1)C(NC(C)C(NC(CC(N)=O)C(NC(CO)C(NC(C(C)([H])O)C(NC(CCC(N)=O)C(NC(C(C)([H])O)C(NC(CC1=CC=CC=C1)C(NC(CC1=CC=CC=C1)C(NC(CC(N)=O)C(NC(C)C(NC(CC1=CC=CC=C1)C(NC(C(C)C)C(NC(CCC(O)=O)C(NC(C)C(NC(CCSC)C(NC(CC(O)=O)C(NC(CCCCNC(N)=N)C(NC(CCSC)C(NC([H])C(NC(CC(N)=O)C(NC(C(CC)([H])C)C(NC(C(C)([H])O)C(NC(C2CCCN2)C(NC(CC(C)C)C(NC(C(C)([H])O)C(NC([H])C(NC(C(C)([H])O)C(NC(CCC(N)=O)C(NC([H])C(NC(CCC(N)=O)C(NC(C(CC)([H])C)C(NC(CCCCNC(N)=N)C(NC(CC(C)C)C(NC(CC(N)=O)C(NC(CS)C(NC(CCCCNC(N)=N)C(NC(C(C)C)C(NC(C(C)C)C(NC(CC(N)=O)C(NC(CO)C(NC(CC(N)=O)C(NC(CO)C(NC(CC(C)C)C(NC(CC(C)C)C(NC(CC1=CNC=N1)C(NC(CC(O)=O)C(NC(CCSC)C(NC(C(C)C)C(NC(CCC(O)=O)C(NC(C(C)C)C(NC(C(C)C)C(NC(CC(O)=O)C(NC(CC1=CC=CC=C1)C(NC(C(C)C)C(NC(CO)C(NC(CO)C(NC(CCSC)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
adenosine-5-triphosphatase C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Steroids
Chemical Name SMILES
campesterol CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
campest-5-en-3beta-ol-7-one CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(C4)O)C)C
ergosterol CC(C)C(C)/C=C/C(C)C1CCC2C3=CC=C4CC(O)CCC4(C)C3CCC12C
beta-sitosterol CCC(CCC(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)C
5alpha-stigmasta-7,24-dien-3beta-ol CCC(CCC(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C)=C(C)C
stigmasta-5,22-dien-3beta-ol-7-one CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(C)C
stigmast-5-en-3beta-ol-7-one CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
stigmast-4-en-3-one CCC(CCC(C)C1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)C
stigmasterol CCC(/C=C/C(C)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C)C(C)C
Sugars
Chemical Name SMILES
arabinose C1C(C(C(C(O1)O)O)O)O
fructose C1C(C(C(C(O1)(CO)O)O)O)O
galactose C(C1C(C(C(C(O1)O)O)O)O)O
galacturonic acid C1(C(C(OC(C1O)O)C(=O)O)O)O
alpha and beta d-glucose C(C(C(C(C(C=O)O)O)O)O)O
altro-heptulose C(C1C(C(C(C(O1)(CO)O)O)O)O)O
d-manno-heptulose C(C(C(C(C(C(=O)CO)O)O)O)O)O
mannose C(C1C(C(C(C(O1)O)O)O)O)O
d-glycerol-d-manno-octulose C(C(C(C(C(C(C(=O)CO)O)O)O)O)O)O
rhamnose CC1C(C(C(C(O1)O)O)O)O
ribose C1C(C(C(C(O1)O)O)O)O
xylose C1C(C(C(C(O1)O)O)O)O
sucrose C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
maltose C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
raffinose C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O
cellulose C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
hemicellulose CC(C(C1=CC=CC=C1)O)NC.CC(C(C1=CC=CC=C1)O)NC
pectin C1(C(C(OC(C1O)O)C(=O)O)O)O
xylan C1C(C(C(C(O1)O)O)O)O
arabitol C(C(C(C(CO)O)O)O)O
erythritol C(C(C(CO)O)O)O
galactitol C(C(C(C(C(CO)O)O)O)O)O
glycerol C(C(CO)O)O
mannitol C(C(C(C(C(CO)O)O)O)O)O
ribitol C(C1C(C(C(O1)C(C(C(C(CO)O)O)O)O)O)O)O
sorbitol C(C(C(C(C(CO)O)O)O)O)O
xylitol C(C(C(C(CO)O)O)O)O
d-minus bornesitol OC1C(O)C(O)C(OC)C(O)C1O
plus inositol C1(C(C(C(C(C1O)O)O)O)O)O
myo inositol C1(C(C(C(C(C1O)O)O)O)O)O
plus quebrachitol COC1C(C(C(C(C1O)O)O)O)O
galactosamine C(C1C(C(C(C(O1)O)N)O)O)O
glucosamine C(C1C(C(C(C(O1)O)N)O)O)O
Terpenes
Chemical Name SMILES
borneol CC1(C)C2CCC1(C)C(O)C2
bornyl acetate CC(=O)OC1CC2CCC1(C)C2(C)C
camphene CC1(C)C2CCC(C2)C1=C
camphenehydrate CC1(C2CCC(C2)C1(C)O)C
camphor CC1(C)C2CCC1(C)C(=O)C2
delta-3 carene CC1=CCC2C(C1)C2(C)C
delta-4 carene CC1CC2C(C2(C)C)C=C1
carvacrol CC(C)c1ccc(C)c(O)c1
carvone CC(=C)C1CC=C(C)C(=O)C1
beta-cyclocitral CC1=C(C=O)C(C)(C)CCC1
1,4-cineol CC(C)C12CCC(C)(CC1)O2
1,8-cineol CC12CCC(CC1)C(C)(C)O2
citral b CC(C)=CCCC(C)=C/C=O
citronellol CC(CCO)CCC=C(C)C
para cymene CC(C)c1ccc(C)cc1
para cymene-8-ol CC1=CC=C(C=C1)C(C)(C)O
dihydrocarveyl acetate CC1CCC(CC1OC(C)=O)C(C)=C
dihydrocarvone CC1CCC(CC1=O)C(C)=C
fenchyl alcohol CC1(C)C2CCC(C)(C2)C1O
fenchone CC1(C)C2CCC(C)(C2)C1=O
geraniol CC(C)=CCCC(C)=CCO
geranyl acetone CC(C)=CCCC(/C)=C/CCC(C)=O
limonene CC(=C)C1CCC(=CC1)C
linalool CC(C)=CCCC(C)(O)C=C
linalool oxide CC(C)=CCCC(C)(O)C1CO1
meta mentha-1,8-dien-5-ol
1-methyl-4-iso-propenylbenzene CC(=C)c1ccc(C)cc1
myrcene CC(C)=CCCC(=C)C=C
nerol CC(C)=CCCC(C)=C/CO
nerolidol CC(C)=CCCC(C)=CCCC(C)(O)C=C
beta-ocimene CC(C)=CCC=C(C)C=C
perillene CC(C)=CCCc1cocc1
alpha-phellandrene CC(C)C1CC=C(C)C=C1
beta-phellandrene CC(C)C1CCC(=C)C=C1
3-phenyl-2-methyl-prop-1-ene CC(=C)Cc1ccccc1
alpha-pinene CC1=CCC2CC1C2(C)C
beta-pinene CC1(C)C2CCC(=C)C1C2
alpha-pinene oxide CC1(C)C2CC3OC3(C)C1C2
pinocarveol CC1(C)C2CC(O)C(=C)C1C2
pinocarvone CC1(C)C2CC1C(=C)C(=O)C2
piperitenone CC(C)=C1CCC(=CC1=O)C
piperitone oxide CC(C)C1CCC2(C)OC2C1=O
piperitenone oxide CC(C)=C1CCC2(C)OC2C1=O
pulegone CC1CCC(=C(C)C)C(=O)C1
sabinene CC(C)C12CCC(=C)C1C2
sabiene hydrate CC(C)C12CCC(C1C2)(C)O
sabinol CC(C)C12CC(O)C(=C)C1C2
safranal CC1=C(C=O)C(C)(C)CC=C1
alpha thujene CC1=CCC2(C1C2)C(C)C
alpha terpinene CC1=CC=C(CC1)C(C)C
gamma terpinene CC1=CCC(=CC1)C(C)C
alpha terpiene-4-ol CC1=CCC(CC1)(C(C)C)O
alpha terpinolene CC1=CCC(=C(C)C)CC1
alpha terpineol CC1=CCC(CC1)C(C)(C)O
beta terpineol CC(=C)C1CCC(CC1)(C)O
thujyl alcohol CC(C)C12CC1C(C)CC2O
allo-aromadendrene CC1CCC2C1C3C(C3(C)C)CCC2=C
alpha-bergamotene CC(C)=CCCC1(C)C2CC=C(C)C1C2
beta bisabolene CC1=CCC(CC1)C(=C)CCC=C(C)C
alpha bisabolol CC1=CCC(CC1)C(C)(CCC=C(C)C)O
calamenene CC(C)C1CCC(C)c2ccc(C)cc12
caryophyllene CC1=C/CCC(=C)C2CC(C)(C)C2CC1
alpha caryophyllene CC1=CCC(C=CCC(=CCC1)C)(C)C
beta caryophyllene CC1=CCCC(=C)C2CC(C2CC1)(C)C
alpha caryophyllene alcohol CC1(CC2C(C1)C3(CCCC2(C3O)C)C)C
isocarophyllene CC1=CCCC(=C)C2CC(C2CC1)(C)C
caryophyllene oxide CC1(C)CC2C1CCC3(C)OC3CCC2=C
alpha cedrene CC1CCC2C13CC=C(C(C3)C2(C)C)C
gamma cadinene CC1=CC2C(CC1)C(=C)CCC2C(C)C
delta cadinene CC1=CC2C(CCC(=C2CC1)C)C(C)C
alpha copaene CC1=CCC2C3C1C2(CCC3C(C)C)C
alpha cubebene CC1CCC(C2C13C2C(=CC3)C)C(C)C
alpha curcumene CC1=CC=C(C=C1)C(C)CCC=C(C)C
beta cucumene CC1=CCC(=CC1)C(C)CCC=C(C)C
gamma elemene CC(=C1CCC(C(C1)C(=C)C)(C)C=C)C
gamma eudesmol CC1=C2CC(CCC2(CCC1)C)C(C)(C)O
beta farnesene CC(=CCCC(=CCCC(=C)C=C)C)C
z beta farnesene CCC(=C)CCC=C(C)CCC=C(C)C
alpha farnesene CC(=CCCC(=CCC=C(C)C=C)C)C
farnesol CC(C)=CCCC(C)=CCCC(C)=CCO
farnesyl acetone CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=O
alpha gurjunene CC1CCC2C(C2(C)C)C3=C(CCC13)C
guaiol CC1CCC(CC2=C1CCC2C)C(C)(C)O
beta humulene CC1=CCC(C=CCC(=C)CCC1)(C)C
humelene epoxide I CC1=CCCC2(C(O2)CC(C=CC1)(C)C)C
humelene epoxide II CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C
ledol CC1CCC2C1C3C(CCC2(C)O)C3(C)C
longifolene CC1(C)CCCC2(C)C3CCC(C13)C2=C
epi-beta-sanalene CC(=CCCC1(C2CCC(C2)C1=C)C)C
alpha selinene CC1=CCCC2(C1CC(CC2)C(=C)C)C
beta selinene CC(=C)C1CCC2(CCCC(=C)C2C1)C
selina-3,7-diene CC(C)C1=CC[C@@]2(C)CCC=C(C)C2C1
selina-4,7-diene CC1=C2CC(=CCC2(CCC1)C)C(C)C
friedelin CC1C(=O)CCC2C1(C)CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(C)CCC34C
epifriedelanol CC1C(O)CCC2C1(C)CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(C)CCC34C
vomifoliol CC(O)/C=C/C1(O)C(=CC(=O)CC1(C)C)C
dihydrovomifoliol CC1(C)CCCC2(C)OC(=O)C=C12
beta ionone CC1=C(C(CCC1)(C)C)C=CC(=O)C
dihydroactinidiolide CC1(CCCC2(C1=CC(=O)O2)C)C
Vitamins
Chemical Name SMILES
vitamin k CC(C)CCCC(C)CCCC(C)CCC/C(C)=C/CC1=C(C)C(=O)c2ccccc2C1=O

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