Ingredient
44,598 ingredient in the knowledge graph · page 44.
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(8',9'-dihydroxy)-3-farnesylindole
(8)-gingerol
PubChem CID 168114
CAS 23513-08-8
Formula: C19H30O4 · MW: 322.445 · Drug-likeness: 0.571
(8e)heptadecyl-1,8-diene-4,6-diene-3,10-diol
(8r,8'r,9's)-5-methoxyclusin
PubChem CID 11259008
Formula: C23H28O8 · MW: 432.4690000000002 · Drug-likeness: 0.682
(8r,8'r,9s)-4,4'-dihydroxy-3,3',9-trimethoxy-9,9'-epoxylignan
PubChem CID 44475040
Formula: C21H26O6 · MW: 374.4330000000001 · Drug-likeness: 0.775
(8r,8'r)-4-hydroxycubebinone
PubChem CID 3013841
Formula: C22H24O8 · MW: 416.4260000000002 · Drug-likeness: 0.689
(8r,9s,10r,11r,13s,14s,15s,17e)-17-ethylidene-11,15-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
PubChem CID 10831307
Formula: C21H28O4 · MW: 344.4510000000001 · Drug-likeness: 0.663
(8r)-3-oxo-8-hydroxy-polypoda -13e,17e,21-triene
(8r)-9-hydroxycuminyl beta-d-glucopyranoside
PubChem CID 10991073
Formula: C16H24O7 · MW: 328.361 · Drug-likeness: 0.459
(8s,8's)-(+)-8-hydroxy-oxomatairesinol
PubChem CID 101057081
Formula: C20H20O8 · MW: 388.3720000000001 · Drug-likeness: 0.502
(8s,9r)-9-hydroxy-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one
PubChem CID 11817856
CAS 53947-89-0
Formula: C14H14O5 · MW: 262.261 · Drug-likeness: 0.758
(8s,9s,10r,11r,13s,14s,17e)-17-ethylidene-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
PubChem CID 10568300
Formula: C21H28O3 · MW: 328.4520000000001 · Drug-likeness: 0.691
(8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(e,1r,4r)-1,4,5-trimethylhex-2-enyl]-2,3,8,9,11,12,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthrene
PubChem CID 20831054
Formula: C28H44 · MW: 380.6600000000002 · Drug-likeness: 0.431
(8s,9s,10r,13r,14s,17r)-17-[(1r,4r)-4-ethyl-1,5-dimethylhexyl]-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
PubChem CID 12444466
CAS 2034-72-2
Formula: C29H46O · MW: 410.6860000000002 · Drug-likeness: 0.433
(8s,9s,10r,13r,14s,17r)-17-[(1r,4r)-4-ethyl-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthrene
PubChem CID 21771614
CAS 474-58-8
Formula: C29H50 · MW: 398.7190000000003 · Drug-likeness: 0.391
(8s,9s,10r,13r,14s,17r)-17-[(e,2r,5s)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
PubChem CID 14807783
CAS 6869-99-4
Formula: C29H46O · MW: 410.6860000000003 · Drug-likeness: 0.419
(8s)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one
PubChem CID 92201
CAS 3804-70-4
Formula: C14H14O4 · MW: 246.262 · Drug-likeness: 0.78
(8s)-8,9-dihydroxycuminylbeta-d-glucopyranoside
PubChem CID 11782880
Formula: C16H24O8 · MW: 344.3600000000001 · Drug-likeness: 0.355
(8z)-14-methyl-hexadecenal
PubChem CID 12487637
Formula: C17H32O · MW: 252.4419999999999 · Drug-likeness: 0.234
(8z)-ligustroside
PubChem CID 10392063
Formula: C25H32O12 · MW: 524.5190000000003 · Drug-likeness: 0.21
(9'z,13'z)-lutein-5,6-epoxide
PubChem CID 101736858
Formula: C40H56O3 · MW: 584.8850000000003 · Drug-likeness: 0.153
(9'z)-3-methoxy-3'-hydroxy-5',6'-epoxy-5',6'-dihydro-5,6-seco-4,6-cyclo-beta,beta-caroten-5-one
PubChem CID 15515566
Formula: C41H56O4 · MW: 612.8950000000002 · Drug-likeness: 0.176
(9as,9br)-3,6,9-trimethyl-5,7,9a,9b-tetrahydro-4h-azuleno[5,4-d]furan-2-one
PubChem CID 11117870
Formula: C15H18O2 · MW: 230.3069999999999 · Drug-likeness: 0.471
(9as)-2,5,9,9-tetramethyl-3,4,6,7,8,9a-hexahydrobenzo[7]annulene
PubChem CID 24798710
CAS 17928-54-0
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.494
(9r,10r,7e)-6,9,10-trihydroxyoctadec-7-enoic acid
PubChem CID 60195841
Formula: C18H34O5 · MW: 330.465 · Drug-likeness: 0.273
(9r,10s)-epoxyheptadecan-4,6-diyn-3-one
PubChem CID 129716080
Formula: C17H24O2 · MW: 260.377 · Drug-likeness: 0.197
(9s,10s)-9,10-dihydroxyoctadecanoic acid
PubChem CID 12235230
CAS 93923-70-7
Formula: C18H36O4 · MW: 316.4819999999999 · Drug-likeness: 0.371
(9s,10s)-ent-9,10-epoxyverticillol
PubChem CID 101727225
Formula: C20H34O2 · MW: 306.49 · Drug-likeness: 0.512
(9s)-9-[(9r)-2-carboxy-4,5-dihydroxy-10-oxo-9h-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9h-anthracene-2-carboxylic acid
PubChem CID 10459879
CAS 128-57-4
Formula: C30H18O10 · MW: 538.4640000000003 · Drug-likeness: 0.223
(9s)-9-methylnonadecane
PubChem CID 11161863
CAS 5129-60-2
Formula: C20H42 · MW: 282.556 · Drug-likeness: 0.252
(9z,11z,13e)-octadeca-9,11,13-trienoic acid
PubChem CID 5322021
CAS 506-23-0
Formula: C18H30O2 · MW: 278.4359999999999 · Drug-likeness: 0.348
(9z,12e)-octadeca-9,12-dienoic acid methyl ester
PubChem CID 6149093
CAS 20221-27-6
Formula: C19H34O2 · MW: 294.4789999999999 · Drug-likeness: 0.224
(9z,13'z)-lutein-5,6-epoxide
PubChem CID 101736860
Formula: C40H56O3 · MW: 584.8850000000003 · Drug-likeness: 0.153
(9z,13z)-lutein-5,6-epoxide
PubChem CID 101736857
Formula: C40H56O3 · MW: 584.8850000000003 · Drug-likeness: 0.153
(9z,9'z)-lutein-5,6-epoxide
PubChem CID 101736856
Formula: C40H56O3 · MW: 584.8850000000003 · Drug-likeness: 0.153
(all-e)-3-methoxy-3'-hydroxy-5',6'-epoxy-5',6'-dihydro-5,6-seco-4,6-cyclo-beta,beta-caroten-5-one
PubChem CID 15515567
Formula: C41H56O4 · MW: 612.8950000000002 · Drug-likeness: 0.176
(beta-maaliene)
(butylsulfonyl)ethynylbenzene
(cis-head-to-head)-limettin dimer
PubChem CID 101649464
Formula: C22H20O8 · MW: 412.3940000000002 · Drug-likeness: 0.559
(cis-head-to-tail)-limettin dimer
PubChem CID 101649465
Formula: C22H20O8 · MW: 412.3940000000002 · Drug-likeness: 0.559
(cis)-9-2-hydroxy-1-hydroxymethyl-oleic acid ethyl ester
(cis)2-(9,12-diene eighteen carbon oxy)acetate
(d)-threonicacid
PubChem CID 151152
Formula: C4H8O5 · MW: 136.103 · Drug-likeness: 0.352
(deapio platycodin e
(e )-3,3c-dihydroxy-4,4c-dim ethoxystilhene
(e )-p-pine needle acid-beta-b-pyrazole goaded by glycosidase
(e-p-hydroxy-cinnamic acid
PubChem CID 5319676
Formula: C10H10O3 · MW: 178.187 · Drug-likeness: 0.679
(e,2s)-4-[(1r)-2,6,6-trimethyl-1-cyclohex-2-enyl]but-3-en-2-ol
PubChem CID 11063310
CAS 25312-34-9
Formula: C13H22O · MW: 194.318 · Drug-likeness: 0.669