Ingredient
44,598 ingredient in the knowledge graph · page 18.
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(1r)-nopinone
PubChem CID 157139
CAS 77982-63-9
Formula: C9H14O · MW: 138.21 · Drug-likeness: 0.5
(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-1-acetoxy-bisabol-10(11)-ene
PubChem CID 10758814
Formula: C17H30O6 · MW: 330.421 · Drug-likeness: 0.443
(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-2-acetoxy-bisabol-10(11)-ene
PubChem CID 15477699
Formula: C17H30O6 · MW: 330.421 · Drug-likeness: 0.443
(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-bisabol-10(11)-ene
PubChem CID 10613353
Formula: C15H28O5 · MW: 288.384 · Drug-likeness: 0.484
(1r*,2s*,4s*,5s*)-4-bromo-5-bromomethyl-1e-chlorovinyl-2,5-dichloromethylcyclohexane
PubChem CID 101740875
Formula: C10H13Br2Cl3 · MW: 399.381 · Drug-likeness: 0.554
(1r*,3s*,4r*,6s*)-9-(acetoxy)-4-acetoxy-1-[(2z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene
PubChem CID 636531
Formula: C24H36O4 · MW: 388.5480000000001 · Drug-likeness: 0.566
(1r*,3s*,4r*,6s*)-9-(acetoxy)-4-acetoxy-1-[(2z)-2-methylbut-2-enoyloxy]bisabol-2(3),10(11)-diene
Formula: C24H36O6
(1r*,4s*,5s*,6r*,7s*,9r*)-taynudol
PubChem CID 21579285
Formula: C15H22O · MW: 218.3399999999999 · Drug-likeness: 0.619
(1r*)-minwanenone
PubChem CID 11032739
Formula: C15H20O4 · MW: 264.321 · Drug-likeness: 0.728
(1s,10s),(4s,5s)-germacrone-1(10),4-diepoxide
(1s,2r,3r,3as,4r,6as)-3-nitrooctahydropentalene-1,2,4,6a-tetraol
(1s,2r,4as,6ar,6as,6br,8ar,10r,11s,12ar,14bs)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid
PubChem CID 24721200
Formula: C30H48O4 · MW: 472.7100000000002 · Drug-likeness: 0.405
(1s,2r,4as,6ar,6as,6br,8ar,12ar,14bs)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
PubChem CID 9890209
CAS 6246-46-4
Formula: C30H46O3 · MW: 454.6950000000002 · Drug-likeness: 0.423
(1s,2r,4as,6as,6ar,6br,8ar,10r,11r,12ar,14bs)-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylene-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid
PubChem CID 10647480
Formula: C29H44O4 · MW: 456.6670000000002 · Drug-likeness: 0.45
(1s,2r,4r,8s)-p-menthane-2,8,9-triol 2-o-beta-d-glucopyranoside
PubChem CID 11727818
Formula: C16H30O8 · MW: 350.4080000000001 · Drug-likeness: 0.347
(1s,2r,4r)-neoiso-dihydrocarveol
PubChem CID 443166
CAS 619-01-2
Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.575
(1s,2r,4r)-p-menth-5-ene-1,2-diol 1-o-beta-d-glu-copyranoside
PubChem CID 11759368
Formula: C16H28O7 · MW: 332.393 · Drug-likeness: 0.426
(1s,2r,4r)-p-menth-5-ene-1,2-diol 2-o-beta-d-glu-copyranoside
PubChem CID 10947553
Formula: C16H28O7 · MW: 332.393 · Drug-likeness: 0.426
(1s,2r,4r)-p-menth-8-ene-2,10-diol2-o-beta-d-glucopyranoside
PubChem CID 11024065
Formula: C16H28O7 · MW: 332.3930000000001 · Drug-likeness: 0.416
(1s,2r,4s,7r)-vicodiol 2-o-beta-d-glucopyrano-side
PubChem CID 101371578
Formula: C16H28O7 · MW: 332.393 · Drug-likeness: 0.447
(1s,2r,4s)-p-menth-5-ene-1,2,4-triol 2-o-beta-d-glucopyranoside
PubChem CID 10871748
Formula: C16H28O8 · MW: 348.3920000000001 · Drug-likeness: 0.329
(1s,2r,5s,6r)-2-(4-hydroxyphenyl)-6-(3-meth-oxy-4-hydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane
PubChem CID 10314423
Formula: C19H20O5 · MW: 328.364 · Drug-likeness: 0.906
(1s,2r,5s)-2,6,6-trimethylnorpinane
PubChem CID 10969850
CAS 6876-13-7
Formula: C10H18 · MW: 138.254 · Drug-likeness: 0.482
(1s,2r)-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid
PubChem CID 21602019
Formula: C18H14O8 · MW: 358.302 · Drug-likeness: 0.454
(1s,2r)-1-(4'-o-beta-d-glucopyranosyl-3'-methoxyphenyl)-2-(4''-hydroxy-3''-methoxy-phenyl)-1,3-propanediol
PubChem CID 11465803
Formula: C23H30O11 · MW: 482.4820000000001 · Drug-likeness: 0.243
(1s,2r)-1-ethyl-2-methylcyclopropane
PubChem CID 640655
CAS 19781-68-1
Formula: C6H12 · MW: 84.16199999999999 · Drug-likeness: 0.456
(1s,2r)-2-methylcyclopentanol
PubChem CID 642631
CAS 24070-77-7
Formula: C6H12O · MW: 100.161 · Drug-likeness: 0.484
(1s,2s,4r,6s)-bornane-2,6-diol 2-o-beta-d-gluco-pyranoside
PubChem CID 10947554
Formula: C16H28O7 · MW: 332.393 · Drug-likeness: 0.449
(1s,2s,4r,8r)-p-menthane-1,2,8,9-tetrol 2-o-beta-d-glucopyranoside
PubChem CID 10904630
Formula: C16H30O9 · MW: 366.4070000000001 · Drug-likeness: 0.278
(1s,2s,4r,8s)-p-menthane-1,2,8,9-tetrol
PubChem CID 11074485
Formula: C10H20O4 · MW: 204.266 · Drug-likeness: 0.495
(1s,2s,4r,8s)-p-menthane-1,2,8,9-tetrol 2-o-beta-d-glucopyranoside
PubChem CID 11024949
Formula: C16H30O9 · MW: 366.4070000000001 · Drug-likeness: 0.278
(1s,2s,4r)-1,2,4-trimethylcyclohexane
PubChem CID 12536912
CAS 2234-75-5
Formula: C9H18 · MW: 126.243 · Drug-likeness: 0.468
(1s,2s,4r)-2-methyl-3-methylene-2-(4-methylpent-3-enyl)norbornane
PubChem CID 11106484
CAS 25532-78-9
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.583
(1s,2s,4r)-p-menth-1,2,8-triol 2-o-beta-d-gluco-pyranoside
PubChem CID 11810246
Formula: C16H30O8 · MW: 350.4080000000001 · Drug-likeness: 0.36
(1s,2s,4r)-p-menth-8-ene-1,2-diol 1-o-beta-d-glu-copyranoside
PubChem CID 11099619
Formula: C16H28O7 · MW: 332.3930000000001 · Drug-likeness: 0.432
(1s,2s,4r)-p-menth-8-ene-1,2-diol 2-o-beta-d-apiofuranosyl-(1→6)-beta-d-glucopyranoside
PubChem CID 10885097
Formula: C21H36O11 · MW: 464.5080000000002 · Drug-likeness: 0.203
(1s,2s,4r)-p-menth-8-ene-1,2-diol 2-o-beta-d-glu-copyranoside
PubChem CID 21630948
Formula: C16H28O7 · MW: 332.3930000000001 · Drug-likeness: 0.554
(1s,2s,4r)-trans-2-hydroxy-1,8-cineole-b-d-glucopyranoside
(1s,2s,4r)-trans-2-hydroxy-1,8-cineole-beta-d-glucopyranoside
PubChem CID 23983718
Formula: C23H32O11 · MW: 484.4980000000002 · Drug-likeness: 0.254
(1s,2s,5r,7r)-8-azabicyclo[3.2.1]octane-2,7-diol
PubChem CID 21121210
CAS 107633-95-4
Formula: C7H13NO2 · MW: 143.186 · Drug-likeness: 0.417
(1s,2s,5s)-2-isopropyl-5-methyl-1-cyclohexanol
PubChem CID 1715097
CAS 89-78-1
Formula: C10H20O · MW: 156.269 · Drug-likeness: 0.618
(1s,2s,5s)-2,5-dimethylcyclohexan-1-ol
PubChem CID 10920530
CAS 3809-32-3
Formula: C8H16O · MW: 128.215 · Drug-likeness: 0.527
(1s,2s)-1,2-bis(2-furyl)ethane-1,2-diol
PubChem CID 10607833
CAS 98-00-0
Formula: C10H10O4 · MW: 194.186 · Drug-likeness: 0.779
(1s,2s)-1,2-dimethylcyclopentane
PubChem CID 641612
CAS 822-50-4
Formula: C7H14 · MW: 98.189 · Drug-likeness: 0.436
(1s,2s)-2-ethylcyclohexan-1-ol
PubChem CID 6994303
CAS 3760-20-1
Formula: C8H16O · MW: 128.215 · Drug-likeness: 0.572
(1s,3ar,4r,8as)-7-isopropyl-1,4-dimethyl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol
PubChem CID 10988340
CAS 87701-68-6
Formula: C15H26O2 · MW: 238.371 · Drug-likeness: 0.69
(1s,3as,4s,7r,8as)-7-isopropenyl-1,4-dimethyl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4-diol
PubChem CID 10633702
Formula: C15H26O2 · MW: 238.371 · Drug-likeness: 0.69
(1s,3e,7e,11s)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene
PubChem CID 12900741
CAS 19888-34-7
Formula: C15H24O · MW: 220.356 · Drug-likeness: 0.439