Ingredient
44,598 ingredient in the knowledge graph · page 53.
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(z)-9-pentadecen-1-ol
PubChem CID 5364682
Formula: C15H30O · MW: 226.4039999999999 · Drug-likeness: 0.373
(z)-9-pentadecenoic acid
PubChem CID 11708534
CAS 1158
Formula: C15H28O2 · MW: 240.3869999999999 · Drug-likeness: 0.387
(z)-aldosecologanin
PubChem CID 6440698
Formula: C34H46O19 · MW: 758.7230000000004 · Drug-likeness: 0.037
(z)-beta-santalene
(z)-calamenene
PubChem CID 10224
CAS 483-77-2
Formula: C15H22 · MW: 202.341 · Drug-likeness: 0.622
(z)-caryophyllene
PubChem CID 6429301
CAS 87-44-5
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.501
(z)-ethyl cinnamate
PubChem CID 5284656
CAS 103-36-6
Formula: C11H12O2 · MW: 176.215 · Drug-likeness: 0.521
(z)-ferualdehyde
(z)-heptadec-3-ene
PubChem CID 13529206
Formula: C17H34 · MW: 238.4589999999999 · Drug-likeness: 0.249
(z)-ligustilide
PubChem CID 5319022
CAS 551-08-6
Formula: C12H14O2 · MW: 190.2419999999999 · Drug-likeness: 0.626
(z)-linalool oxide cis-alpha,alpha-5-trimethyl-5-vinyl-2-methanol tetrahydrofurfuryl
(z)-menthol
PubChem CID 85256
Formula: C11H20O2 · MW: 184.279 · Drug-likeness: 0.716
(z)-nonadec-6-enoic acid
PubChem CID 23426912
Formula: C19H36O2 · MW: 296.4949999999999 · Drug-likeness: 0.261
(z)-nonen-1-ol
(z)-octadec-12-ene-8,10-diynoicacid
PubChem CID 10355991
Formula: C18H26O2 · MW: 274.4039999999999 · Drug-likeness: 0.468
(z)-p-methoxycinnamic acid
PubChem CID 1550936
CAS 830-09-1
Formula: C10H10O3 · MW: 178.187 · Drug-likeness: 0.718
(z)-pentanoic acid 3-hexenyl acetate
(z)6,(z)9-pentadecadien-1-ol
PubChem CID 5365570
Formula: C15H28O · MW: 224.3879999999999 · Drug-likeness: 0.401
[ 2alpha(2'r,3'as,4'r,7'r,7'as),3aalpha.,4alpha.7alpha,7a.alpha]-
[-]-spathulenol
PubChem CID 522266
Formula: C15H24O · MW: 220.356 · Drug-likeness: 0.62
[(-)-alpha-terpineol
CAS 10482-56-1
Formula: C10H18O
[(1r,2r,5r)-2-isopropyl-5-methyl-cyclohexyl] acetate
PubChem CID 88692
CAS 20777-36-0
Formula: C12H22O2 · MW: 198.306 · Drug-likeness: 0.637
[(1r,2r)-2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methanol
PubChem CID 10920919
Formula: C11H20O · MW: 168.28 · Drug-likeness: 0.64
[(1r,2r)-2,3-dihydroxy-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbutyl] 3-methylbutanoate
PubChem CID 21669996
Formula: C20H26O7 · MW: 378.4210000000001 · Drug-likeness: 0.563
[(1r,2s,3s,4e,7r,9r,10e,12s,13s,14s)-2,9-diacetoxy-1,7-dihydroxy-3,6,6,10,14-pentamethyl-13-bicyclo[10.3.0]pentadeca-4,10-dienyl] benzoate
PubChem CID 21771753
CAS 90052-87-2
Formula: C31H42O8 · MW: 542.6690000000003 · Drug-likeness: 0.327
[(1r,3r,4r,4as,5'e,8as)-3,4a,8,8-tetramethyl-5'-(2-oxoethylidene)spiro[decalin-4,2'-tetrahydrofuran]-1-yl] acetate
PubChem CID 11462191
Formula: C21H32O4 · MW: 348.4830000000001 · Drug-likeness: 0.421
[(1r,3r,4r,4as,8as)-3,4a,8,8-tetramethyl-5'-oxo-spiro[decalin-4,2'-tetrahydrofuran]-1-yl] acetate
PubChem CID 21668661
Formula: C19H30O4 · MW: 322.4450000000001 · Drug-likeness: 0.688
[(1r,4r,4ar,5s,7r,8s,8ar)-5-acetoxy-4a-(acetoxymethyl)-8-[(2s)-2-acetoxy-2-(5-oxo-2h-furan-3-yl)ethyl]-7,8-dimethyl-spiro[decalin-4,2'-oxirane]-1-yl] (2s)-2-methylbutanoate
PubChem CID 14314156
CAS 121449-65-8
Formula: C31H44O11 · MW: 592.6820000000002 · Drug-likeness: 0.209
[(1r,4r,4ar,5s,7r,8s,8ar)-5-acetoxy-4a-(acetoxymethyl)-8-[(2s)-2-acetoxy-2-(5-oxo-2h-furan-3-yl)ethyl]-7,8-dimethyl-spiro[decalin-4,2'-oxirane]-1-yl] (e)-2-methylbut-2-enoate
PubChem CID 14356994
CAS 122587-82-0
Formula: C31H42O11 · MW: 590.6660000000003 · Drug-likeness: 0.169
[(1r,5s)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl acetate
PubChem CID 11435490
CAS 1079-01-2
Formula: C12H18O2 · MW: 194.274 · Drug-likeness: 0.499
[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (e)-2-methylbut-2-enoate
PubChem CID 12444363
CAS 495-83-0
Formula: C13H21NO2 · MW: 223.3159999999999 · Drug-likeness: 0.53
[(1r)-1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] 3-hydroxy-3-methyl-butanoate
PubChem CID 479502
Formula: C21H24O7 · MW: 388.4160000000002 · Drug-likeness: 0.389
[(1r)-1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] 3-methylbutanoate
PubChem CID 479497
CAS 52387-14-1
Formula: C21H24O6 · MW: 372.4170000000001 · Drug-likeness: 0.448
[(1r)-1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] propanoate
PubChem CID 153984
CAS 162283-70-7
Formula: C19H20O6 · MW: 344.3630000000001 · Drug-likeness: 0.484
[(1r)-1-methoxyethyl]benzene
PubChem CID 10776403
Formula: C9H12O · MW: 136.194 · Drug-likeness: 0.606
[(1r*,3as,6r)-1,3a,6-trimethyl-1,3a,4,5,5a,6,7,8-octahydrocyclopenta[ c]pentalen-2-yl]methyl acetate
PubChem CID 11043584
Formula: C17H26O2 · MW: 262.393 · Drug-likeness: 0.556
[(1s,2r,4s,4ar,5r,6s,8ar)-4-acetoxy-6-hydroxy-1,2-dimethyl-1-[2-(5-oxo-2h-furan-3-yl)ethyl]spiro[decalin-5,2'-oxirane]-4a-yl]methyl (e)-2-methylbut-2-enoate
PubChem CID 14447807
CAS 124961-69-9
Formula: C27H38O8 · MW: 490.5930000000004 · Drug-likeness: 0.251
[(1s,2r,4s,4ar,5r,8ar)-4-acetoxy-1,2-dimethyl-1-[2-(5-oxo-2h-furan-3-yl)ethyl]spiro[decalin-5,2'-oxirane]-4a-yl]methyl (e)-2-methylbut-2-enoate
PubChem CID 14447801
CAS 124961-66-6
Formula: C27H38O7 · MW: 474.5940000000003 · Drug-likeness: 0.235
[(1s,2r,4s,4ar,5r,8ar)-4-hydroxy-1,2-dimethyl-1-[2-(5-oxo-2h-furan-3-yl)ethyl]spiro[decalin-5,2'-oxirane]-4a-yl]methyl (e)-2-methylbut-2-enoate
PubChem CID 14447803
CAS 124961-67-7
Formula: C25H36O6 · MW: 432.5570000000002 · Drug-likeness: 0.391
[(1s,2r,5s,6r)-6-methyl-2-methylol-norpinan-6-yl]methanol
PubChem CID 21631096
Formula: C10H18O2 · MW: 170.252 · Drug-likeness: 0.649
[(1s,2s,4s)-1,7,7-trimethylnorbornan-2-yl] propanoate
PubChem CID 23617863
CAS 2756-56-1
Formula: C13H22O2 · MW: 210.317 · Drug-likeness: 0.654
[(1s,3r,4r,4as,8as)-3,4a,8,8-tetramethyl-5'-oxo-spiro[decalin-4,2'-tetrahydrofuran]-1-yl] acetate
PubChem CID 11834250
Formula: C19H30O4 · MW: 322.4450000000001 · Drug-likeness: 0.688
[(1s,3r)-1-[(2r)-3,3-dimethyloxiran-2-yl]-3-[(5r,8s,9s,10s,11s,14r)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]butyl] acetate
PubChem CID 14036811
CAS 19865-76-0
Formula: C32H50O5 · MW: 514.7470000000005 · Drug-likeness: 0.261
[(1s,3s,5s,7s)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2s)-3-hydroxy-2-phenylpropanoate
PubChem CID 183088
CAS 17659-49-3
Formula: C17H23NO4 · MW: 305.374 · Drug-likeness: 0.809
[(1s,3s)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol
PubChem CID 6993677
CAS 5617-92-5
Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.605
[(1s,4ar,5s,7s,7as)-5-hydroxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1h-cyclopenta[c]pyran-7-yl] ethanoate
PubChem CID 14355414
CAS 52916-96-8
Formula: C17H26O10 · MW: 390.3850000000001 · Drug-likeness: 0.34
[(1s,4as,5r,7s,7as)-4a,5-dihydroxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] ethanoate
PubChem CID 9978650
CAS 6926-14-3
Formula: C17H26O11 · MW: 406.3840000000001 · Drug-likeness: 0.264
[(1s,4s)-4-isopropyl-1-cyclohex-2-enyl]methanol
PubChem CID 13747942
CAS 19898-86-3
Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.605