Ingredient

(+)-δ-cadinen

PubChem CID 101689766

Formula: C15H24 · MW: 204.3569999999999 · Drug-likeness: 0.542

(+),n-methylcorydine

(+)(2r,3s)-2,3-dihydro-2-(4-hydroxy-3-methoxy phenyl)-3-hydroxy-methyl-7-methoxy-5-benzofuran propanoic acid ethyl ester

(+)(2s,3r)-2,3-dihydro-2-(4-hydroxy-3-methoxy-phenyl)-3-hydroxy-methyl-7-methoxy-5-benzofuran propanoic acid ethyl ester

PubChem CID 101117933

Formula: C22H26O7 · MW: 402.4430000000002 · Drug-likeness: 0.517

(+)menthol

PubChem CID 12285346

Formula: C10H20O · MW: 156.269 · Drug-likeness: 0.618

(+)praeruptorin c

PubChem CID 50987566

Formula: C24H28O7 · MW: 428.4810000000002 · Drug-likeness: 0.394

(+)praeruptorin d

(+/-)-byakangelicin

(+/-)-byakangelicol

(+/-)-homochelidonine

PubChem CID 164609

CAS 476-33-5

Formula: C21H23NO5 · MW: 369.4170000000001 · Drug-likeness: 0.878

(+/-)-isoborneol

PubChem CID 64685

CAS 124-76-5

Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.567

(+/-)naringenin

PubChem CID 932

Formula: C15H12O5 · MW: 272.256 · Drug-likeness: 0.742

(±)-1-methyl-3-(1-methylethyl)-3-cyclohexene

(±)-12,13-epoxyoleicacid

PubChem CID 100958169

Formula: C18H32O3 · MW: 296.451 · Drug-likeness: 0.276

(±)-3',3''-bisdemethylpinoresinol

PubChem CID 46881231

Formula: C18H18O6 · MW: 330.3360000000001 · Drug-likeness: 0.632

(±)-4-terpineol acetate

(±)-4'-o-acetyl-3'-o-angeloyl-cis-khellactone

Formula: C21H22O7

(±)-6-acetonyldihydrochelerythrine

PubChem CID 443700

Formula: C24H23NO5 · MW: 405.4500000000002 · Drug-likeness: 0.626

(±)-8-methoxyplatydesmine

PubChem CID 11033563

Formula: C16H19NO4 · MW: 289.331 · Drug-likeness: 0.939

(±)-anabasine

PubChem CID 641266

CAS 40774-73-0

Formula: C10H14N2 · MW: 162.236 · Drug-likeness: 0.682

(±)-bbuddlenol d

PubChem CID 21627706

Formula: C33H40O13 · MW: 644.6700000000004 · Drug-likeness: 0.213

(±)-cadinenol

(±)-caryestrene

(±)-erythro-1-(1-oxo-4,5-dihydroxy-2 e-decaenyl)piperidine

PubChem CID 11149885

Formula: C15H27NO3 · MW: 269.3849999999999 · Drug-likeness: 0.548

(±)-erythro-3-methoxy-4-hydroxyphenyl glycerin

(±)-lyoniresinol

PubChem CID 149484272

CAS 14464-90-5

Formula: C22H28O8 · MW: 420.4580000000002 · Drug-likeness: 0.538

(±)-schefflone

Formula: C36H48O9

(±)-su-3-methoxy-4-hydroxyphenyl glycerin

(±)-threo-n-isobutyl-4,5-dihydroxy-2 e-octaenamide

PubChem CID 11447544

Formula: C12H23NO3 · MW: 229.32 · Drug-likeness: 0.566

(±)-tran-3,3',4',5,6,7,8-hepthahydroxyflavan

(±)-trans-3-(2,4,5-trimethoxyphenyl)-4-[(e)-2,4,5-trimethoxystyryl]-cyclohexene

PubChem CID 21668968

Formula: C26H32O6 · MW: 440.5360000000003 · Drug-likeness: 0.48

(±)-trans-3-(3,4-dimethoxyphenyl)-4-[(e)-3,4-dimethoxystyryl]cy clohex-1-ene

PubChem CID 9907899

Formula: C24H28O4 · MW: 380.4840000000002 · Drug-likeness: 0.596

(±)-trans-3-(4-hydroxy-3-methoxyphenyl)-4-[(e)-3,4-dimethoxystyryl]cyclohex-1-ene

PubChem CID 11394475

Formula: C23H26O4 · MW: 366.4570000000001 · Drug-likeness: 0.716

(±)-virolongin

PubChem CID 102271828

Formula: C23H30O6 · MW: 402.4870000000001 · Drug-likeness: 0.57

(1 a alpha,3 a alpha,7 a alpha)-1 a,2,3 a,4,5,6,7 b-octahydro-1,1,3 a,7-tetramethyl-1 h-cyclopropa[a]naphthalene

(1 a beta,4 a beta,8 a beta)-1,2,3,4,4 a,5,6,8 a-octahydro-7-methyl-4-methylene-1-(1-methylene)-naphthalene

(1 a,4 a alpha,8 a alpha)-1,2,3,4 a,5,6,8,8 a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-1-naphthalenol

(1 a,4 a beta,8 a alpha)-1,2,3,4 a,5,6,8,8 a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-1-naphthalene

(1 alpha,2 beta,5 alpha)-2-methyl-5-(1-methylethyl)-cyclohexanol acetate

(1 alpha,2 beta,5 beta)-2-methyl-5-(1-methylethyl)-cyclohexanol acetate

(1 alpha,4 a alpha,8 a alpha)-1,2,3,4,4 a,7,8,8 a-octahydro-dimethyl-4-(1-methylethyl)-1-naphthalenol

(1 alpha,4 a alpha,8 a beta)-1,2,3,4,4 a,5,6,8 a-octahydro-7-methyl-40 methylene-1-(1-methylethyl)-naphthalene

(1 alpha,4 a beta,8 a beta)-1,2,3,4,4 a,5,6,8 a-octahydro-7-methyl-4-methylene-1-(1-methylwne)-1-(1-methylethyl)-naphthalene

(1 alpha,4a alpha,8 a alpha)-1,2,3,4,4 a,5,6,8 a-octahydro-7-methyl-4-methylene-1-(1-methylethyl)-naphthalene

(1 beta,4 a beta,8 a alpha)-1,2,3,4,4 a,5,6,8 a-hexahydro -4,7-dimethyl-1-(1-methylethyl)-naphthalene

(1 e,22z)-1,22-diferuloyloxydocosane

PubChem CID 101751331

Formula: C42H62O8 · MW: 694.9500000000007 · Drug-likeness: 0.049

(1 e,24z)-1,-24-diferuloyloxytetracosane

PubChem CID 11039865

Formula: C44H66O8 · MW: 723.0040000000007 · Drug-likeness: 0.045

(1 s-cis)-1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethyl)-azulene