Ingredient
44,598 ingredient in the knowledge graph · page 33.
Popular ingredient searches — click any to filter
(2s)-flavanone
PubChem CID 439652
CAS 487-26-3
Formula: C15H12O2 · MW: 224.259 · Drug-likeness: 0.742
(2s)-heptan-2-amine
PubChem CID 2734517
CAS 123-82-0
Formula: C7H17N · MW: 115.22 · Drug-likeness: 0.556
(2s)-heptan-2-ol
PubChem CID 2724897
CAS 543-49-7
Formula: C7H16O · MW: 116.204 · Drug-likeness: 0.556
(2s)-heptane-1,2-diol
PubChem CID 10606775
CAS 3710-31-4
Formula: C7H16O2 · MW: 132.203 · Drug-likeness: 0.546
(2s)-homoeriodictyol7,4'-di-o-beta-d-glucopyranoside
PubChem CID 11643048
Formula: C28H34O16 · MW: 626.5640000000003 · Drug-likeness: 0.146
(2s)-hydroxy-3,4-dehydroneomajucin
PubChem CID 21629990
Formula: C15H18O7 · MW: 310.302 · Drug-likeness: 0.384
(2s)-hydroxy-6-deoxypseudoanisatin
PubChem CID 101254353
Formula: C15H22O6 · MW: 298.335 · Drug-likeness: 0.528
(2s)-naringenin
PubChem CID 439246
Formula: C15H12O5 · MW: 272.256 · Drug-likeness: 0.742
(2s)-naringenin 8-c-alpha-l-rhamnopyranosyl-(1→2)-beta-d-glucopyranoside_qt
PubChem CID 42607891
CAS 278614-43-0
Formula: C21H22O10 · MW: 434.3970000000002 · Drug-likeness: 0.348
(2s)-ongokein-4'-one
PubChem CID 101763963
Formula: C16H18O6 · MW: 306.314 · Drug-likeness: 0.862
(2s)-pentan-2-ol
PubChem CID 2724896
CAS 6032-29-7
Formula: C5H12O · MW: 88.14999999999999 · Drug-likeness: 0.537
(2s)-pinocembrin 7-o-[cinnamoyl(1→5)-beta-d-234apiosyl(1→2)]-beta-d-glucoside
PubChem CID 21579630
Formula: C35H36O14 · MW: 680.6590000000006 · Drug-likeness: 0.13
(2s)-pinocembrin7-o-[beta-d-apiosyl(1→2)]-beta-d-glucoside
PubChem CID 21579629
Formula: C26H30O13 · MW: 550.5130000000004 · Drug-likeness: 0.215
(2s)-propane-1,2-diol 1-o-beta-d-glucopyranoside
PubChem CID 93493140
Formula: C9H18O7 · MW: 238.236 · Drug-likeness: 0.358
(2s)-pteroside b
PubChem CID 46848576
Formula: C20H28O7 · MW: 380.4370000000001 · Drug-likeness: 0.57
(2s)-pteroside k
PubChem CID 101593493
Formula: C21H29ClO7 · MW: 428.909 · Drug-likeness: 0.491
(2s),3',4'-dihydroxy-7-methoxy flavan
PubChem CID 14157886
Formula: C16H16O4 · MW: 272.3 · Drug-likeness: 0.824
(2s*,7s*)-(2)-octane-1,2,7,8-tetrol
PubChem CID 10910128
Formula: C8H18O4 · MW: 178.228 · Drug-likeness: 0.387
(2z)-2-(2-oxoindolin-3-ylidene)indolin-3-one
PubChem CID 5318433
CAS 479-41-4
Formula: C16H10N2O2 · MW: 262.268 · Drug-likeness: 0.718
(2z)-2-[(e)-3-cyano-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-2-enylidene]butanedioic acid
PubChem CID 5322040
CAS 28876-11-1
Formula: C14H17NO10 · MW: 359.287 · Drug-likeness: 0.124
(2z)-2-pentadecen-4-yne
PubChem CID 5367422
Formula: C15H26 · MW: 206.373 · Drug-likeness: 0.383
(2z)-3-methylpent-2-enedioic acid-1-[1-(2,4,4-trimethyl-3,6-dioxocyclohexenyloxy)-beta-d-glucopy-ranoside-6-yl] ester
(3 a alpha,3 b alpha,4 alpha,7 beta,7 ar* )-octahydro-7-methyl-3-methylene-4-(1-methylethyl)-1 h-cyclopenta[1,3]cyclopropa[1,2]benzene
(3 beta,5 beta,25 s)-spirostan-3-of
(3 e,7 e)-2alpha,10beta-diacetoxy-5alpha,13alpha,20-trihydroxy-3,8-secotaxa-3,7,11-trien-9-one
PubChem CID 100959014
Formula: C24H34O8 · MW: 450.5280000000002 · Drug-likeness: 0.438
(3 e)-3,7-dimethyl-3-octene-1,2,6,7-tetrol
PubChem CID 15885840
Formula: C10H20O4 · MW: 204.266 · Drug-likeness: 0.468
(3 e)-coumaroylarjunolicacid
Formula: C39H54O7
(3-hydroxy-5-oxo-4-phenyl-5h-furan-2-ylid-ene)-phenylaceticacid 6-hydroxy-1,7(11)-humuladienyl-10-yl ester
PubChem CID 54719541
Formula: C33H36O6 · MW: 528.6450000000003 · Drug-likeness: 0.266
(3'r,4'r)-3'-epoxyangeloyloxy-4'-acetoxy-3',4'-dihydroseselin
PubChem CID 442130
Formula: C21H22O8 · MW: 402.3990000000002 · Drug-likeness: 0.438
(3's)-hydroxydeltoin
PubChem CID 15491175
Formula: C19H20O6 · MW: 344.3630000000001 · Drug-likeness: 0.523
(3a)-3-hydroxy-urs-12-en-28-oic acid,methyl ester
PubChem CID 40884488
CAS 915-32-2
Formula: C31H50O3 · MW: 470.7380000000002 · Drug-likeness: 0.326
(3alpha,4beta,5alpha)-4,5-dihydro-3-(1-pyrryl)-4,5-dimethyl-2(3h)-furanone
Formula: C10H13NO2
(3ar,4r,6z,10z,11ar)-4-hydroxy-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-2-one
PubChem CID 10399772
CAS 6750-25-0
Formula: C15H20O3 · MW: 248.3219999999999 · Drug-likeness: 0.407
(3ar,4s,6r,6ar,9ar,9br)-4,6-dihydroxy-6,9-dimethyl-3-methylene-4,5,6a,7,9a,9b-hexahydro-3ah-azuleno[5,4-d]furan-2-one
PubChem CID 9992975
CAS 21982-83-2
Formula: C15H20O4 · MW: 264.321 · Drug-likeness: 0.392
(3ar,6s,7ar)-6-hydroxy-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-2,5-dione
PubChem CID 14336603
CAS 98751-78-1
Formula: C10H12O4 · MW: 196.202 · Drug-likeness: 0.444
(3ar,7r,7as)-7-hydroxy-2,3,3a,6,7,7a-hexahydro-1h-indene-4-carbaldehyde
PubChem CID 11389600
Formula: C10H14O2 · MW: 166.22 · Drug-likeness: 0.596
(3as,4r,6as)-4-hydroxy-6,6a-dimethylol-3a,4-dihydro-3h-cyclopenta[d]furan-2-one
PubChem CID 21637649
Formula: C9H12O5 · MW: 200.19 · Drug-likeness: 0.376
(3as,6ar,9ar,9br)-3,6,9-trimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[5,4-d]furan-2-one
PubChem CID 11673075
CAS 74299-48-2
Formula: C15H18O2 · MW: 230.3069999999999 · Drug-likeness: 0.363
(3as,6e,10z,11ar)-6-methyl-3-methylidene-10-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-2-one
PubChem CID 21636024
Formula: C21H30O8 · MW: 410.463 · Drug-likeness: 0.297
(3as,7r,7ar)-7-hydroxy-2,3,3a,6,7,7a-hexahydro-1h-indene-4-carbaldehyde
PubChem CID 10397152
Formula: C10H14O2 · MW: 166.22 · Drug-likeness: 0.596
(3beta,12alpha,13alpha)-3,12-dihydroxypimara
PubChem CID 25156381
Formula: C20H30O3 · MW: 318.4570000000001 · Drug-likeness: 0.73
(3beta,12beta)-20(30)-taraxastene-3,12-diol
PubChem CID 101434724
Formula: C30H50O2 · MW: 442.7280000000002 · Drug-likeness: 0.397
(3beta,14alpha)-3-o-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-3)]-beta-d-glucopyranosyl-(1-4)-beta-d-galacopyranosyl-yamogenin
(3beta,14alpha)-3-o-beta-d-glucopyranosyl-(1-2)-[beta-d-xylopyranosyl-(1-3)]-beta-d-glucopyranosyl(1-4)-beta-d-galacopyranosyl-14-hydroxy-(25s)-spirost-5-ene
(3beta,5alpha,8alpha,22e,24r)-5,8-epidioxyergosta-6,22-dien-3-ol
PubChem CID 98670980
Formula: C28H44O3 · MW: 428.6570000000002 · Drug-likeness: 0.412
(3beta,8beta,14alpha,21alpha)-26,27-dinoronocerane-3,8,14,21-tetrol
PubChem CID 12137295
Formula: C28H50O4 · MW: 450.7040000000002 · Drug-likeness: 0.492
(3beta,8beta,14alpha,21beta)-26,27-dinoronocerane-3,8,14,21-tetrol
PubChem CID 12137296
Formula: C28H50O4 · MW: 450.7040000000002 · Drug-likeness: 0.492
(3e,4r)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]oxolan-2-one
PubChem CID 11165431
Formula: C22H22O7 · MW: 398.4110000000002 · Drug-likeness: 0.546