Ingredient
44,598 ingredient in the knowledge graph · page 43.
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(6s)-1-isopropyl-3-isopropylidene-6-methyl-6-vinylcyclohexene
PubChem CID 80048
CAS 5951-67-7
Formula: C15H24 · MW: 204.3569999999999 · Drug-likeness: 0.562
(6s)-2-isopropylidene-6-methyl-5-(3-oxobutyl)cyclohept-4-en-1-one
PubChem CID 21769417
Formula: C15H22O2 · MW: 234.3389999999999 · Drug-likeness: 0.552
(6s)-2-methyl-6-［(1r,5s)-(4-meth-ene-5-hydroxyl-2-cyclohexen)］-2-hepten-4-one
PubChem CID 71354270
Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.563
(6s)-2-methyl-6-[(1r)-4-methyl-1-cyclohexa-2,4-dienyl]hept-2-en-4-one
PubChem CID 11820691
CAS 82508-15-4
Formula: C15H22O · MW: 218.3399999999999 · Drug-likeness: 0.65
(6s)-2-methyl-6-[(1s)-4-methylene-1-cyclohex-2-enyl]hept-2-en-4-one
PubChem CID 14287405
CAS 87440-60-6
Formula: C15H22O · MW: 218.3399999999999 · Drug-likeness: 0.65
(6s)-6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-dione
PubChem CID 9926694
Formula: C19H18O4 · MW: 310.349 · Drug-likeness: 0.821
(6s)-6-[(1r,4r,5r)-4,5-dihydroxy-4-methyl-1-cyclohex-2-enyl]-2-methylhept-2-en-4-one
PubChem CID 14287399
Formula: C15H24O3 · MW: 252.354 · Drug-likeness: 0.596
(6s)-6-[(1r,4r,5s)-4,5-dihydroxy-4-methyl-1-cyclohex-2-enyl]-2-methylhept-2-en-4-one
PubChem CID 14287398
Formula: C15H24O3 · MW: 252.354 · Drug-likeness: 0.596
(6s)-6-[(1r,4s,5r)-4,5-dihydroxy-4-methyl-1-cyclohex-2-enyl]-2-methylhept-2-en-4-one
PubChem CID 14287400
Formula: C15H24O3 · MW: 252.354 · Drug-likeness: 0.596
(6s)-6-[(1r,4s,5s)-4,5-dihydroxy-4-methyl-1-cyclohex-2-enyl]-2-methylhept-2-en-4-one
PubChem CID 14287397
CAS 120681-81-4
Formula: C15H24O3 · MW: 252.354 · Drug-likeness: 0.596
(6s)-6-[(1s,2r,4s,5r,6s)-4,5-dihydroxy-5-methyl-7-oxabicyclo[4.1.0]heptan-2-yl]-2-methylhept-2-en-4-one
PubChem CID 14543236
Formula: C15H24O4 · MW: 268.353 · Drug-likeness: 0.598
(6s)-6-hydroxy-1-methyl-6-methylol-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-quinone
PubChem CID 16730071
CAS 97411-46-6
Formula: C18H16O5 · MW: 312.321 · Drug-likeness: 0.788
(6s)-6-methyloctan-1-ol
PubChem CID 13548104
CAS 110453-78-6
Formula: C9H20O · MW: 144.258 · Drug-likeness: 0.568
(6s)-6-pentyl-5,6-dihydropyran-2-one
PubChem CID 404821
CAS 54814-64-1
Formula: C10H16O2 · MW: 168.236 · Drug-likeness: 0.476
(6z,10e,14e,18e)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
PubChem CID 11975273
CAS 7683-64-9
Formula: C30H50 · MW: 410.7300000000002 · Drug-likeness: 0.186
(6z,10s)-3-isopropylidene-6,10-dimethyl-cyclodec-6-ene-1,4-quinone
PubChem CID 6442617
CAS 38230-32-9
Formula: C15H22O2 · MW: 234.3389999999999 · Drug-likeness: 0.474
(6z,9s)-9-hydroxy-4,6-megastigmadien-3-one
PubChem CID 101338768
Formula: C13H20O2 · MW: 208.301 · Drug-likeness: 0.757
(6z,9z,12z)pentadecatrien-2-one
PubChem CID 44576044
Formula: C15H24O · MW: 220.3559999999999 · Drug-likeness: 0.41
(7 e,9 ξ)-9-hydroxy-5,7-megastigmadien-4-one
Formula: C13H20O2
(7,8-cis-8,8'-trans)-2',4'-dihydroxyl-3,5-dimethoxyl-lariciresinol
Formula: C20H24O6
(7'r)-7'-hydroxylariciresinol
PubChem CID 10022393
Formula: C20H24O7 · MW: 376.4050000000001 · Drug-likeness: 0.612
(7ar)-4,4,7a-trimethyl-6,7-dihydro-5h-benzofuran-2-one
PubChem CID 6432173
CAS 15356-74-8
Formula: C11H16O2 · MW: 180.247 · Drug-likeness: 0.535
(7as)-4,4,7a-trimethyl-6,7-dihydro-5h-benzofuran-2-one
PubChem CID 157995
CAS 81800-41-1
Formula: C11H16O2 · MW: 180.247 · Drug-likeness: 0.535
(7cr,8c s)-dihydro-dehydrogenation of coniferyl alcohol 4c-o-b-d-glucoside
(7e)-9-hydroxymegastigma-4,7-dien-3-on-9-o-beta-d-glucopyranoside
PubChem CID 38346679
Formula: C19H30O7 · MW: 370.4420000000001 · Drug-likeness: 0.515
(7e)-9-hydroxymegastigma-4,7-dien-3-on-9-o-beta-d-glucopyranoside_qt
PubChem CID 124355562
Formula: C13H20O2 · MW: 208.301 · Drug-likeness: 0.708
(7r,8s,7′r,8′s)-4,9,4′,9′-tetrahydroxy-3,3′-dimethoxy-7,7′-epoxylignan 9-o-beta-d-glucopyranoside
PubChem CID 14704363
Formula: C26H34O12 · MW: 538.5460000000004 · Drug-likeness: 0.226
(7r,8s)dehydrodiconifery alcohol-9'-o-beta-d-glucoside
Formula: C26H32O11
(7r)-7-methylheptadecane
PubChem CID 10848577
CAS 20959-33-5
Formula: C18H38 · MW: 254.5019999999999 · Drug-likeness: 0.289
(7r*)-opposit-4(15)-ene-1beta,7-diol
PubChem CID 46849807
Formula: C15H26O2 · MW: 238.371 · Drug-likeness: 0.726
(7s,8r,9s,10r,13s,14s,17z)-17-ethylidene-7-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
PubChem CID 10496532
Formula: C21H28O3 · MW: 328.4520000000001 · Drug-likeness: 0.691
(7s,8r)-3 ',4,9,9'-four-hydroxy-3-methoxy-7,8-dihydrobenzofuran-1'-yl-propanol neolignan
(7s,8r)-3 ',4,9'-trihydroxy-4-methoxy-9-o-mangcao acyl-7,8-dihydro-benzofuran-1'-propyl neolignan
(7s,8r)-3,3',5-trimethoxy-4',7-epoxy-8,5'-neolignan-4,9,9'-triol
(7s,8r)-3,4,9'-trihydroxy-3-methoxy-7,8-dihydrobenzofuran-1'-yl-propanol neolignan-9-o-alpha-l-rhamnoside
(7s,8r)-3'-demethylation-dehydroepiandrosterone two coniferin-3'-o-beta-glucopyranoside
(7s,8r)-4,9,9'-trihydroxy-3,3 'dimethoxy-7,8-dihydrobenzofuran-1'-propyl neolignan
(7s,8r)-4,9'--dihydroxy-3,3'-dimethoxy-7,8-dihydrobenzofuran-1'-propyl neolignans-9-o-beta-d-glucopyranoside
(7s,8r)-dihydrodehydrodiconiferylalcohol-4-o-(beta-d-glucopyranoside
PubChem CID 101040753
Formula: C16H14O3 · MW: 254.285 · Drug-likeness: 0.835
(7s,8r)dehydrodiconifery alcohol-4-o-beta-d-glucoside
Formula: C26H32O11
(7s,8r)dehydrodiconiferyl alcohol 9'-beta-gluco-pyranoside
PubChem CID 11027727
Formula: C26H32O11 · MW: 520.5310000000003 · Drug-likeness: 0.272
(7s,8s,7's,8's)-3,3',4'-trihydroxy-4-methoxy-7,7'-epoxylignan
PubChem CID 11336474
Formula: C19H22O5 · MW: 330.3800000000001 · Drug-likeness: 0.744
(7s,8s,9s,10r,13s,14s,17r)-17-ethyl-7-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,17-decahydro-1h-cyclopenta[a]phenanthrene-3,16-dione
PubChem CID 10711515
Formula: C21H30O3 · MW: 330.4680000000001 · Drug-likeness: 0.797
(7s,8s)-syringoylglycerol9-o-(6'-o-cinnamoyl)-beta-d-glucopyranoside
PubChem CID 10369920
Formula: C26H32O12 · MW: 536.5300000000003 · Drug-likeness: 0.166
(7s,8s)-syringoylglycerol9-o-beta-d-glucopyranoside
PubChem CID 44577288
Formula: C17H26O11 · MW: 406.3840000000001 · Drug-likeness: 0.245
(7s)-7-methyl-6,7-dihydro-5h-cyclopenta[b]pyrazine
PubChem CID 6931359
CAS 23747-48-0
Formula: C8H10N2 · MW: 134.182 · Drug-likeness: 0.537
(7z,10z)-hexadeca-7,10-dienoic acid
PubChem CID 13932172
CAS 21964-51-2
Formula: C16H28O2 · MW: 252.3979999999999 · Drug-likeness: 0.387
(8 e)-nüzhenide
PubChem CID 72987608
Formula: C31H42O17 · MW: 686.6600000000003 · Drug-likeness: 0.083