Ingredient
44,598 ingredient in the knowledge graph · page 15.
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(14r)-14-methylhexadec-8-yn-1-ol
PubChem CID 10944926
CAS 64566-18-3
Formula: C17H32O · MW: 252.4419999999999 · Drug-likeness: 0.408
(14s)-14-methylpalmitic acid
PubChem CID 16039117
CAS 5918-29-6
Formula: C17H34O2 · MW: 270.4569999999999 · Drug-likeness: 0.405
(15r)-14,15-dihydroepilobscurinol
(16r)-ent-11alpha-hydroxykauran-15-one
PubChem CID 101831561
Formula: C20H32O2 · MW: 304.474 · Drug-likeness: 0.728
(16r)-ent-3alpha-hydroxykauran-15-one
PubChem CID 12040983
Formula: C20H32O2 · MW: 304.474 · Drug-likeness: 0.728
(16r)-ent-kauran-15-one
PubChem CID 101320319
Formula: C20H32O · MW: 288.475 · Drug-likeness: 0.596
(16r)-methyl-3alpha,7alpha,14beta-trihydroxy-ent-kaur-15-one
(16s,20r)-dihydroxydammar-24-en-3-one
(1a,3 a,5 a)-1,5-diethenyl-3-methyl-2-methylene-cyclohexane
(1a,4b,5a,10b)1,10,4,5-diepoxy-7(11)-germacren-8-one
PubChem CID 14287394
Formula: C15H22O3 · MW: 250.338 · Drug-likeness: 0.49
(1a,alpha,3a,alpha,7b,alpha)-1a,2,3,3a,4,5,6,7b-octahydro-1,1,3a,7-tetramethyl-1h-cyclopropa[a] naphthalene
(1a,alpha,4alpha,4a,beta,7b,alpha)-1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-1h-cyclopropa[e]azulene
(1a,alpha,7alpha,7a,alpha,7b,alpha)-(1a,2,3,5,6,7,7a,7b)-octahydro-1,1,7,7a-tetramethyl-1h-cyclopropa[a]naphthalene
(1alpha,2beta,5alpha,8alpha10alpha)-1,10-epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide
PubChem CID 11299991
Formula: C15H18O4 · MW: 262.3049999999999 · Drug-likeness: 0.408
(1alpha,3beta,5alpha,6alpha)-1,5-epoxy-3,6-dihydroxy-1,7-bis(3-methoxy-4-hydroxy-phenyl)-heptane
(1alpha,3r,4alpha,5r)-3,4,5-tris[[(2e)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1-hydroxycyclohexanecarboxylic acid
PubChem CID 6440783
CAS 86632-03-3
Formula: C34H30O15 · MW: 678.5990000000004 · Drug-likeness: 0.066
(1alpha,4 aalpha,8 aalpha)-7-methyl-4-methylene-1-(1-methylethyl)-1,2,3,4,4a,5,6,8a-ctahydronaphthalene
Formula: C15H26O
(1alpha,7beta,8a,alpha)-1,8a-dimethyl-1,2,3,5,6,78,8a-octahydro-7-(1-methyl ethenyl)naphthalene
(1as*,1bs*,7as*,8as*)-4,5-dimethoxy-1a,7a-dimethyl-1,1a,1b,2,7,7a,8,8a-octahydrocyclopropa[3,4]cyclopenta[1,2-b ]naphthalene-3,6-dione
PubChem CID 44452513
Formula: C18H22O4 · MW: 302.37 · Drug-likeness: 0.736
(1e,4alpha,5beta,6alpha)-4,5,6-trihydroxy-2-cyclohexen-1-ylideneacetonitrile
(1e,4e,8e)-4,8,14-trimethyl-11-(1-methylethyl)-14-methoxycyclotetradeca-1,4,8-triene
(1e,4e)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-1,4-pentadien-3-one
PubChem CID 10469828
Formula: C18H16O4 · MW: 296.322 · Drug-likeness: 0.83
(1e,6e,8s)-1,6-cyclodecadiene,1-methyl-5-methylene-8-(1-methylethyl
(1e,6e)-1-(4-hydroxy-3-methoxyphenyl)-7-(3,4-dihydroxy phenyl)-1,6-heptadiene-3,5-dione
PubChem CID 124629300
Formula: C20H18O6 · MW: 354.358 · Drug-likeness: 0.401
(1e)-3-methoxy-8,12-epoxy-6-one four zimmer-1,7,10,11-
(1e)-8,12-epoxy tetraene-6a-one zimmer-1,7,10,11-
(1h)-naphthalenone,octahydro-5,8-dihydroxy-5,8a-dimethyl-3-(1-methylethylidene)-[4ar-(4aalpha,5alpha,8beta 8abeta)]-(9ci)
(1r,10r)-epoxy-1,10-dihydrocurdione
(1r,2r,3r,5r)-5-(((1r,2r,4r,5s)-5-hydroxy-4-(hydroxymethyl)-2-(isopentylperoxy)cyclohexyl)oxy)-3-(hydroxymethyl)cyclohexane-1,2-diol
(1r,2r,3s)-3-methylcyclopentane-1,2-diol
PubChem CID 11893928
CAS 27583-37-5
Formula: C6H12O2 · MW: 116.16 · Drug-likeness: 0.472
(1r,2r,4as,6ar,6as,6br,8s,8ar,10s,12ar,14bs)-1,8,10-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
PubChem CID 21672636
Formula: C30H48O5 · MW: 488.7090000000002 · Drug-likeness: 0.382
(1r,2r,4as,6as,6ar,6br,8ar,12ar,14bs)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-2h-picene-4a-carboxylic acid
PubChem CID 12045007
Formula: C30H44O5 · MW: 484.6770000000002 · Drug-likeness: 0.392
(1r,2r,4e,6s,9r)-6-hydroxy-2-isopropenyl-5-methyl-11-oxabicyclo[7.2.1]dodec-4-en-10-one
PubChem CID 23305215
Formula: C15H22O3 · MW: 250.338 · Drug-likeness: 0.575
(1r,2r,4r,8r)-p-menth-2,8,9-triol 2-o-beta-d-glu-copyranoside
Formula: C16H30O8
(1r,2r,4r)-dihydrocarveol
PubChem CID 443163
CAS 20549-47-7
Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.575
(1r,2r,4s,6r)-bornane-2,6-diol 2-o-beta-d-gluco-pyranoside
PubChem CID 10936491
Formula: C16H28O7 · MW: 332.393 · Drug-likeness: 0.449
(1r,2r,4s)-2-hydroxy-1,8-cineolebeta-d-glucopy-ranoside
PubChem CID 100917677
Formula: C16H28O7 · MW: 332.3930000000001 · Drug-likeness: 0.554
(1r,2r,4s)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane
PubChem CID 9859094
CAS 515-13-9
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.582
(1r,2r,4s)-4-isopropenyl-1-methylcyclohexane-1,2-diol
PubChem CID 11217495
Formula: C10H18O2 · MW: 170.252 · Drug-likeness: 0.585
(1r,2r,5r,6s)-2-[(8s,9s,10r,13s,14s,17r)-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-6-(methoxymethyl)-5-methyl-4,8-dioxabicyclo[3.3.1]nonan-7-one
PubChem CID 14428167
Formula: C29H40O5 · MW: 468.6340000000003 · Drug-likeness: 0.436
(1r,2r,5s)-2-isopropyl-5-methylcyclohexanol
PubChem CID 6566020
CAS 89-78-1/1490-04
Formula: C10H20O · MW: 156.269 · Drug-likeness: 0.618
(1r,2r,5s)-2,6,6-trimethylnorpinan-3-one
PubChem CID 10329459
CAS 18358-53-7
Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.52
(1r,2r,5z,7r,8s,9r,10r,12r,14r,17s)-2,14-di-acetoxy-8,17-epoxy-9,12-dihydroxybriara-5,11(20)-dien-19-one
PubChem CID 23426158
Formula: C24H32O9 · MW: 464.5110000000003 · Drug-likeness: 0.269
(1r,2r)-1,2-diphenylethylenediamine
PubChem CID 2724998
CAS 16635-95-3
Formula: C14H16N2 · MW: 212.296 · Drug-likeness: 0.82
(1r,2r)-2-dimethylamino-1-phenylpropan-1-ol
PubChem CID 5706040
CAS 14222-20-9
Formula: C11H17NO · MW: 179.263 · Drug-likeness: 0.763
(1r,2r)-5'-hydroxyjasmonic acid
PubChem CID 5497122
Formula: C12H18O4 · MW: 226.272 · Drug-likeness: 0.671
(1r,2r)-5'-hydroxyjasmonicacid 5'-o-beta-d-glu-copyranoside
PubChem CID 5281204
Formula: C18H28O9 · MW: 388.4130000000001 · Drug-likeness: 0.252
(1r,2r)-bis((s)-2-ethylhexyl) cyclohexane-1,2-dicarboxylate
PubChem CID 124933094
Formula: C24H44O4 · MW: 396.6120000000003 · Drug-likeness: 0.323