Ingredient
44,598 ingredient in the knowledge graph · page 48.
Popular ingredient searches — click any to filter
(e)-dodec-5-enal
PubChem CID 5362688
Formula: C12H22O · MW: 182.307 · Drug-likeness: 0.3
(e)-henicos-10-ene
PubChem CID 5364553
CAS 6703-78-2
Formula: C21H42 · MW: 294.567 · Drug-likeness: 0.187
(e)-hept-4-en-2-one
PubChem CID 5363123
CAS 24332-22-7
Formula: C7H12O · MW: 112.172 · Drug-likeness: 0.51
(e)-hexacosoic-4-hydroxy-3-methoxycinnamate
(e)-hordenine-(6-o-(4-hydroxycinnamamide )-beta-d-ducopyranosyl)-(1-3)-alpha-l rhamnopyranosidel
(e)-hordenine-(6-o-cinnamoyl-beta-d-glucopyra-nosyl)-(1→3)-alpha-l-rhamnopyranoside
PubChem CID 102147103
Formula: C31H41NO11 · MW: 603.6650000000005 · Drug-likeness: 0.174
(e)-hordenine-(6-o-cinnamoyl-beta-d-glucopyranosyl)-(1→3)-alpha-l-rhamnopyranoside
CAS 111537-51-0
Formula: C31H41NO11
(e)-hordenine-(6-o-einnamoyl-beta-d-ducopyranosyl)-(1-3)-alpha-l rhamnopyranosidel
(e)-hordenine-[6-o-(4-hydroxycinnamoyl)-beta-d-glucopyranosyl]-(1→3)-alpha-l-rhamnopyrano-side
Formula: C31H41NO12
(e)-hordenine-[6-o-(4-hydroxycinnamoyl)-beta-d-glucopyranosyl]-(1→3)-alpha-l-rhamnopyranoside
CAS 130748-25-3
Formula: C31H41NO12
(e)-hordenine-o-[6-o-(4-hydroxycinnamoyl)-beta-d-glucopyranosyl]-(1-3)-alpha-l-rhamnopyranoside
(e)-icos-2-enal
PubChem CID 12712281
CAS 79763-06-7
Formula: C20H38O · MW: 294.5229999999999 · Drug-likeness: 0.16
(e)-icos-3-ene
PubChem CID 5365051
CAS 74685-33-9
Formula: C20H40 · MW: 280.54 · Drug-likeness: 0.2
(e)-icos-9-ene
PubChem CID 5365037
Formula: C20H40 · MW: 280.54 · Drug-likeness: 0.2
(e)-isoeugenol
PubChem CID 853433
Formula: C10H12O2 · MW: 164.204 · Drug-likeness: 0.727
(e)-linalol pyranoxide
PubChem CID 6427788
CAS 629-94-7
Formula: C10H18O2 · MW: 170.252 · Drug-likeness: 0.609
(e)-linalool oxide acetate pyr
PubChem CID 6427501
CAS 23007-29-6
Formula: C12H20O3 · MW: 212.289 · Drug-likeness: 0.521
(e)-linalool oxide trans-alpha,alpha-5-trimethyl-5-vinyl-2-methanol tetrahydrofurfuryl
(e)-longipinane
(e)-non-2-en-4-one
PubChem CID 448996
CAS 32064-72-5
Formula: C9H16O · MW: 140.226 · Drug-likeness: 0.424
(e)-oct-2-en-4-one
PubChem CID 5365891
CAS 4643-27-0
Formula: C8H14O · MW: 126.199 · Drug-likeness: 0.528
(e)-oct-3-en-1-yne
PubChem CID 5362862
CAS 42104-42-7
Formula: C8H12 · MW: 108.184 · Drug-likeness: 0.384
(e)-oct-3-en-2-one
PubChem CID 5363229
CAS 1669-44-9
Formula: C8H14O · MW: 126.199 · Drug-likeness: 0.417
(e)-octadec-2-en-1-ol
PubChem CID 5364416
CAS 41207-34-5
Formula: C18H36O · MW: 268.4849999999999 · Drug-likeness: 0.284
(e)-octadec-3-ene
PubChem CID 5365984
CAS 7206-19-1
Formula: C18H36 · MW: 252.4859999999999 · Drug-likeness: 0.23
(e)-pent-2-en-1-ol
PubChem CID 5364920
CAS 1576-96-1
Formula: C5H10O · MW: 86.134 · Drug-likeness: 0.496
(e)-phytol(5z,8z,11z,14z,17z)-eicosapenta-enoate
PubChem CID 44575794
Formula: C40H68O2 · MW: 580.9820000000003 · Drug-likeness: 0.055
(e)-seneciphylline
PubChem CID 118701603
Formula: C18H23NO5 · MW: 333.3840000000001 · Drug-likeness: 0.407
(e)-seneciphylline(iv)
Formula: C18H23NO5
(e)-tricos-11-enoic acid
PubChem CID 21965021
Formula: C23H44O2 · MW: 352.6030000000001 · Drug-likeness: 0.178
(e)-undecyl-4-hydroxy-3-meth-oxycinnamate
(ent-2alpha,7beta,13e)2,7-dihydroxy-3,13-clerodadien-15-oicacid
PubChem CID 98183304
Formula: C19H22O6 · MW: 346.379 · Drug-likeness: 0.484
(epi)afzelechin-(epi)catechin
PubChem CID 44566353
Formula: C30H24O11 · MW: 560.5110000000003 · Drug-likeness: 0.168
(epi)gallocatechin-(epi)catechin
(ethylanthranilate)benzene,1-methyl-4-(1-methylethylidene)
PubChem CID 61980
Formula: C11H15NO2 · MW: 193.2459999999999 · Drug-likeness: 0.745
(i-2s)-i-5,ii-5,i-7,ii-7,i-2',i i-2',i-5',ii-5'-octahy-droxy-[i-6,ii-6']-flavanonylflavone
PubChem CID 11685603
Formula: C30H20O12 · MW: 572.4780000000004 · Drug-likeness: 0.14
(i-2s)-i-5,ii-5,i-7,ii-7,i-2',i i-2',ii-5'-heptahy-droxy-[i-6,ii-6']-flavanonylflavone
PubChem CID 11592116
Formula: C30H20O11 · MW: 556.4790000000003 · Drug-likeness: 0.151
(is-cis)-1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-naphthalene
(is-cis)-1,6-dimethyl-1,2,3,4-tetrahydro-4-(1-methylethyl)-naphthalene
(isorhamnetin-3-o-beta-d-galactoside
PubChem CID 72551443
Formula: C22H22O12 · MW: 478.4060000000001 · Drug-likeness: 0.254
(l)-alpha-terpineol
PubChem CID 443162
CAS 10482-56-1
Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.575
(l)-threonicacid
PubChem CID 13388528
Formula: C14H22CaO10 · MW: 390.398 · Drug-likeness: 0.455
(methoxymethyl)-benzen
PubChem CID 81239
Formula: C10H14O2 · MW: 166.2199999999999 · Drug-likeness: 0.681
(minus)-bornyl acetate
CAS 5655-61-8
Formula: C12H20O2
(r,7e,11z,13z)-10-hydroxyhexadeca-7,11,13-trienoic acid
CAS 87950-77-4
(r,e)-3-(3-ethoxy-4-hydroxyphenyl)-2-((3-(3-ethoxy-4-hydroxyphenyl)acryloyl)oxy)propanoic acid
(r,e)-6-((3s,10s,13r,14r,15s,17r)-3,15-diacetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid
CAS 117842-20-3
Formula: C34H52O6
(r)-(-)-14-methyl-8-alkynyl-cetyl alcohol