Ingredient

(s)-serine

PubChem CID 5951

Formula: C3H7NO3 · MW: 105.093 · Drug-likeness: 0.394

(s)-stylopine

PubChem CID 440583

CAS 84-39-9

Formula: C19H17NO4 · MW: 323.3480000000001 · Drug-likeness: 0.745

(s)-trans-cyclanoline

PubChem CID 9884460

Formula: C20H24NO4+ · MW: 342.415 · Drug-likeness: 0.824

(s)-trans-n-methyltetrahydrocolumbamine

PubChem CID 5319782

Formula: C21H26NO4+ · MW: 356.4420000000001 · Drug-likeness: 0.858

(s)-tropic acid

PubChem CID 785356

CAS 529-64-6

Formula: C9H10O3 · MW: 166.176 · Drug-likeness: 0.699

(s)-tryptophan-betaxanthin

PubChem CID 136912996

Formula: C20H20N3O6+ · MW: 398.3950000000002 · Drug-likeness: 0.331

(s)-tyrosine

PubChem CID 6057

Formula: C9H11NO3 · MW: 181.191 · Drug-likeness: 0.628

(sc2r c7)-gamma-glutamyl-s-benzylcysteine

PubChem CID 21574469

Formula: C15H20N2O5S · MW: 340.4010000000001 · Drug-likeness: 0.493

(threo)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)

(threo)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)_qt

(trans,trans,trans)-11,14,17-epoxyeicosatrienoic acids

(trans,trans,trans)-7,10,13-epoxyeicosatrienoic acids

(trans,trans)3,13-octadecadienoic-ethanol

(trans,trans)6,9-octadecadienoic acid

(trans,trans)hexadecene-7,10-diene acid

(trans)-1-o-dicaffeoyl-beta-d-glucopyranoside

(trans)-1,9 dodecadiene

PubChem CID 5352157

Formula: C12H22 · MW: 166.308 · Drug-likeness: 0.386

(trans)-11-hexadecene alcohol

(trans)-3,4,2',4',6'-pentahydroxybenzophenone chalcone-2'-o-beta-d-glucopyranoside

PubChem CID 56653872

Formula: C26H24O12 · MW: 528.4660000000002 · Drug-likeness: 0.165

(trans)-4-octadecenoic

Formula: C18H34O2

(trans)-nerolidol

(z,e,e)-1,3,5,11-tridecatetraene-7,9-diyne

PubChem CID 5352707

Formula: C13H12 · MW: 168.239 · Drug-likeness: 0.439

(z,e)-1,3,11-tridecatriene-5,7,9-triyne

PubChem CID 180274

Formula: C13H10 · MW: 166.223 · Drug-likeness: 0.414

(z,e)-2-(2-butenylidene)-1,3,3-trimethyl-7-oxabicyclo[2,2,1]heptane

(z,e)-2-(3,5-dihydroxyphenyl)ethenyl ester of 3-(3,4-dihydroxyphenyl)-2-propenoic acid

PubChem CID 9796879

Formula: C17H14O6 · MW: 314.293 · Drug-likeness: 0.299

(z,e)-2,4-heptadienal

PubChem CID 6428554

CAS 5910-85-0

Formula: C7H10O · MW: 110.156 · Drug-likeness: 0.307

(z,e)-3,7,11-trimethyl-2,6,10-dodecatrienol

(z,e)-farnesol

PubChem CID 1549108

CAS 3790-71-4

Formula: C15H26O · MW: 222.372 · Drug-likeness: 0.633

(z,z,z)-9,12,15-octadecatrien-2,3-bis [(trimethylsilyl)oxy] propyl

(z,z,z)-9,12,15-octadecatrienoic acid

PubChem CID 5280934

Formula: C18H30O2 · MW: 278.4359999999999 · Drug-likeness: 0.348

(z,z')-diligustilide

PubChem CID 11783831

Formula: C24H28O4 · MW: 380.4840000000002 · Drug-likeness: 0.635

(z,z)-1-acetoxy-2-hydroxy-4-oxo-heneicosa-12,15-diene

PubChem CID 5283266

Formula: C23H40O4 · MW: 380.5690000000001 · Drug-likeness: 0.189

(z,z)-1,3,11-tridecatriene-5,7,9-triyne

PubChem CID 5352708

Formula: C13H10 · MW: 166.223 · Drug-likeness: 0.414

(z,z)-3,13-octadecadien-1-ol

PubChem CID 5283296

Formula: C18H34O · MW: 266.4689999999999 · Drug-likeness: 0.311

(z,z)-8,10--hexadecadienoyl 1-ol

(z,z)-8,11-heptadecadienal

PubChem CID 6430322

Formula: C17H30O · MW: 250.4259999999999 · Drug-likeness: 0.236

(z,z)-9-hexadecenoic acid-9-octadecene

(z,z)-alpha-farnesene

PubChem CID 5317320

CAS 502-61-4

Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.412

(z,z)-farnesol

PubChem CID 1549107

CAS 4602-84-0

Formula: C15H26O · MW: 222.372 · Drug-likeness: 0.633

(z')-3,8-dihydro-6,6',7,3'alpha-diligustilide

PubChem CID 11965451

Formula: C24H30O4 · MW: 382.5000000000001 · Drug-likeness: 0.628

(z')-3,8-dihydro-6,6';7,3'alpha-diligustilide

PubChem CID 91259756

Formula: C24H30O4 · MW: 382.5000000000001 · Drug-likeness: 0.628

(z)-(1s,5r)-beta-pinen-1-oxy-beta-vicianoside

PubChem CID 6325815

Formula: C21H34O10 · MW: 446.4930000000002 · Drug-likeness: 0.278

(z)-(1s,5r)-beta-pinen-10-yl-beta-vicianoside

PubChem CID 3036428

CAS 88623-94-3

Formula: C21H34O10 · MW: 446.4930000000002 · Drug-likeness: 0.284

(z)-(1s,5r)-beta-pinen-10-yl-beta-vicianoside_qt

(z)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one

PubChem CID 5315562

CAS 21849-70-7

Formula: C15H12O5 · MW: 272.256 · Drug-likeness: 0.391

(z)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one

PubChem CID 10331849

Formula: C15H12O3 · MW: 240.258 · Drug-likeness: 0.64

(z)-1,1'-biindenyliden

PubChem CID 5315423

Formula: C18H12 · MW: 228.294 · Drug-likeness: 0.615

(z)-1,3-di(phenyl)prop-2-en-1-one

PubChem CID 5358548

CAS 614-46-0

Formula: C15H12O · MW: 208.26 · Drug-likeness: 0.556