Ingredient
44,598 ingredient in the knowledge graph · page 32.
Popular ingredient searches — click any to filter
(2s)-2',4'-dihydroxy-7-methoxy-8-prenylflavan
PubChem CID 10132047
Formula: C21H24O4 · MW: 340.419 · Drug-likeness: 0.793
(2s)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid
PubChem CID 179536
CAS 42085-50-7
Formula: C9H10O5 · MW: 198.174 · Drug-likeness: 0.516
(2s)-3-cetyloxypropane-1,2-diol
PubChem CID 10448487
CAS 506-03-6
Formula: C19H40O3 · MW: 316.526 · Drug-likeness: 0.356
(2s)-3-methoxypropane-1,2-diol
PubChem CID 156179
CAS 71484-94-1
Formula: C4H10O3 · MW: 106.121 · Drug-likeness: 0.484
(2s)-3',5,5',7-tetrahydroxyflavanone
PubChem CID 52945930
Formula: C15H12O6 · MW: 288.255 · Drug-likeness: 0.641
(2s)-4-methoxy-7-methyl-2-[1-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-ethyl]-2,3-dihydrofuro[3,2-g]chromen-5-one
PubChem CID 15945055
CAS 84272-85-5
Formula: C22H28O10 · MW: 452.4560000000001 · Drug-likeness: 0.489
(2s)-4',4'-dimethoxy-ongokein
Formula: C18H24O7
(2s)-4',7-dihydroxy-3'-methoxyflavan
PubChem CID 14157887
Formula: C16H16O4 · MW: 272.3 · Drug-likeness: 0.881
(2s)-5-amino-2-[(3ar*,4s*,7r*,7as*)-3a,7a-dimethyl-1,3-dioxo-4,7-epoxyoctahydroisoindol-2-yl]-pentanoicacid
Formula: C15H22N2O5
(2s)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychroman-4-one
PubChem CID 21629877
CAS 14982-11-7
Formula: C22H24O11 · MW: 464.4230000000001 · Drug-likeness: 0.351
(2s)-5-hydroxy-7-methoxy-8-[(e)-3-oxo-1-butenyl]flavanone
PubChem CID 10980660
Formula: C20H18O5 · MW: 338.359 · Drug-likeness: 0.86
(2s)-5-methoxy-6-methyl-flavan-7-ol
PubChem CID 10333337
Formula: C17H18O3 · MW: 270.328 · Drug-likeness: 0.902
(2s)-5-methoxy-flavan-7-ol
PubChem CID 14885875
Formula: C16H16O3 · MW: 256.301 · Drug-likeness: 0.894
(2s)-5,2'-dihydroxy-7,4',5'-trimethoxyflavanone
PubChem CID 9997719
Formula: C18H18O7 · MW: 346.3350000000001 · Drug-likeness: 0.879
(2s)-5,2'-dihydroxy-7,5'-dimethoxyflavanone
PubChem CID 91600795
Formula: C17H16O6 · MW: 316.309 · Drug-likeness: 0.905
(2s)-5,2',4'-trihydroxy-8,5'-di(3-methylbut-2-enyl)-6,7-(3,3-dimethylpyrano)flavanone
PubChem CID 12096319
Formula: C30H34O6 · MW: 490.5960000000003 · Drug-likeness: 0.403
(2s)-5,6,7,3',4'-pentamethoxyflavanone
PubChem CID 10937632
Formula: C20H22O7 · MW: 374.3890000000001 · Drug-likeness: 0.767
(2s)-5,6,7,8,4'-pentamethoxyflavanone
PubChem CID 10992374
Formula: C20H22O7 · MW: 374.3890000000001 · Drug-likeness: 0.767
(2s)-5,7-dimethoxy-3',4'-methylenedioxyflava-none
PubChem CID 10336604
Formula: C18H16O6 · MW: 328.3200000000001 · Drug-likeness: 0.862
(2s)-5,7-dimethoxy-8-(2r-hydroxy-3-methyl-3-butenyl)-flavanone
PubChem CID 11728321
Formula: C22H24O5 · MW: 368.429 · Drug-likeness: 0.784
(2s)-5,7-dimethoxy-8-(2s-hydroxy-3-methyl-3-butenyl)-3',4'-methylenedioxyflavanone
PubChem CID 10905721
Formula: C23H24O7 · MW: 412.4380000000002 · Drug-likeness: 0.726
(2s)-5,7-dimethoxy-8-(2s-hydroxy-3-methyl-3-butenyl)-flavanone
PubChem CID 11046839
Formula: C22H24O5 · MW: 368.429 · Drug-likeness: 0.784
(2s)-5,7-dimethoxy-8-formylflavanone
PubChem CID 10335676
Formula: C18H16O5 · MW: 312.321 · Drug-likeness: 0.811
(2s)-5,7,2',3'-tetramethoxyflavanone
PubChem CID 12135218
Formula: C19H20O6 · MW: 344.3630000000001 · Drug-likeness: 0.828
(2s)-5,7,2',5'-tetrahydroxyflavanone
PubChem CID 11522086
Formula: C15H12O6 · MW: 288.255 · Drug-likeness: 0.599
(2s)-5,7,2',5'-tetrahydroxyflavanone7-o-beta-d-glucuronopyranoside
PubChem CID 16215147
Formula: C21H22O11 · MW: 450.3960000000002 · Drug-likeness: 0.324
(2s)-6-(2,4-dihydroxyphenyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
PubChem CID 637112
Formula: C21H20O7 · MW: 384.3840000000001 · Drug-likeness: 0.596
(2s)-6-amino-2-[(3ar*,4s*,7r*,7as*)-3a,7a-dimethyl-1,3-dioxo-4,7-epoxyoctahydroisoindol-2-yl]-hexanoicacid
Formula: C16H24N2O5
(2s)-6-methyl-2-[(2s,5r)-5-methyl-5-vinyl-2-tetrahydrofuranyl]hept-5-en-3-one
PubChem CID 88556
CAS 20482-11-5
Formula: C15H24O2 · MW: 236.355 · Drug-likeness: 0.681
(2s)-7-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-methylol-3-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-2-(3-hydroxy-5-methoxy-phenyl)chrom
PubChem CID 24721685
CAS 13241-33-3
Formula: C28H34O15 · MW: 610.5650000000007 · Drug-likeness: 0.185
(2s)-7-amyl-2-methyl-2-(4-methylpent-3-enyl)chromen-5-ol
PubChem CID 21668219
CAS 20675-51-8
Formula: C21H30O2 · MW: 314.4690000000001 · Drug-likeness: 0.491
(2s)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chroman-4-one
PubChem CID 9928523
CAS 70872-29-6
Formula: C21H22O5 · MW: 354.402 · Drug-likeness: 0.8
(2s)-7-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one
PubChem CID 193679
CAS 31524-62-6
Formula: C20H20O4 · MW: 324.376 · Drug-likeness: 0.826
(2s)-7-hydroxy-6-methoxyflavanone
PubChem CID 25022738
Formula: C16H14O4 · MW: 270.284 · Drug-likeness: 0.911
(2s)-7,2'-dihydroxy-5-methoxyflavanone7-o-beta-d-glucuronopyranoside
PubChem CID 11691184
Formula: C22H22O11 · MW: 462.4070000000001 · Drug-likeness: 0.416
(2s)-7,3＇-dihydroxy-4＇-methoxyflavan
PubChem CID 44257179
Formula: C16H16O4 · MW: 272.3 · Drug-likeness: 0.881
(2s)-7,4'-dihydroxy-3'-prenylflavan
PubChem CID 10990534
Formula: C20H22O3 · MW: 310.393 · Drug-likeness: 0.81
(2s)-7,8,3',4',5'-pentamethoxyflavan
PubChem CID 23730738
Formula: C20H24O6 · MW: 360.4060000000001 · Drug-likeness: 0.781
(2s)-8-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-methylol-3-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
PubChem CID 10603320
CAS 278614-43-0
Formula: C27H32O14 · MW: 580.5390000000006 · Drug-likeness: 0.204
(2s)-8-formyl-5-hydroxy-7-methoxy-6-methyl-flavanone
PubChem CID 12132943
Formula: C18H16O5 · MW: 312.321 · Drug-likeness: 0.881
(2s)-abyssinone ii
PubChem CID 14218027
Formula: C20H20O5 · MW: 340.3750000000001 · Drug-likeness: 0.735
(2s)-cis-4'-hydroxy-ongokein
PubChem CID 76764418
Formula: C16H20O6 · MW: 308.33 · Drug-likeness: 0.764
(2s)-dihydrobaicalein
PubChem CID 14135323
Formula: C15H12O5 · MW: 272.256 · Drug-likeness: 0.694
(2s)-dihydrooroxylin a
PubChem CID 177032
Formula: C16H14O5 · MW: 286.283 · Drug-likeness: 0.887
(2s)-eriodictyol
PubChem CID 90657147
Formula: C15H11O6- · MW: 287.247 · Drug-likeness: 0.687
(2s)-eriodictyol-5-o-beta-d-glucopyranoside
PubChem CID 101844291
Formula: C21H22O11 · MW: 450.3960000000002 · Drug-likeness: 0.303
(2s)-eriodictyol-7-o-beta-d-glucopyranosiduronicacid
PubChem CID 10412099
Formula: C21H20O12 · MW: 464.3790000000002 · Drug-likeness: 0.294
(2s)-euchrenone a7
PubChem CID 44593508
Formula: C20H20O5 · MW: 340.375 · Drug-likeness: 0.735