Ingredient

(-)-spinosine

PubChem CID 177294

Formula: C19H21NO4 · MW: 327.38 · Drug-likeness: 0.831

(-)-syringaresinol-4-o-beta-d-glucopyranoside

PubChem CID 45482321

Formula: C28H36O13 · MW: 580.5830000000004 · Drug-likeness: 0.28

(-)-tabernemontanine

PubChem CID 12309360

CAS 2134-98-7

Formula: C21H26N2O3 · MW: 354.45 · Drug-likeness: 0.842

(-)-taxifolin

PubChem CID 712316

CAS 480-18-2

Formula: C15H12O7 · MW: 304.254 · Drug-likeness: 0.501

(-)-tetrahydroberberine

PubChem CID 21171

Formula: C20H21NO4 · MW: 339.3910000000001 · Drug-likeness: 0.841

(-)-tetrahydrocoptisine

PubChem CID 440583

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

(-)-thebaine

PubChem CID 408120

Formula: C19H21NO3 · MW: 311.381 · Drug-likeness: 0.839

(-)-threo-3',4-epoxy-l-(4-hydroxyphenyl)-7-(3-methoxyphenyl)heptan-2,3-diol

(-)-thujopsenone

PubChem CID 13893399

Formula: C15H24O · MW: 220.356 · Drug-likeness: 0.606

(-)-trachelogenin

PubChem CID 452855

CAS 33464-71-0

Formula: C21H24O7 · MW: 388.4160000000001 · Drug-likeness: 0.702

(-)-trans-carveol

PubChem CID 94221

CAS 2102-58-1

Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.571

(-)-trans-pinocarveol

PubChem CID 1201530

Formula: C10H16O · MW: 152.237 · Drug-likeness: 0.526

(-)-trans-pinocarvyl acetate

PubChem CID 102553

Formula: C12H18O2 · MW: 194.274 · Drug-likeness: 0.473

(-)-traxillagenin

(-)-trifara-9,14-diene

PubChem CID 6326198

Formula: C15H24 · MW: 204.357 · Drug-likeness: 0.548

(-)-usnic acid

PubChem CID 442614

Formula: C18H16O7 · MW: 344.3190000000001 · Drug-likeness: 0.555

(-)-variabillin

PubChem CID 21774617

Formula: C44H70O5 · MW: 679.0390000000001 · Drug-likeness: 0.05

(-)-vincadifformine

PubChem CID 94255

Formula: C21H26N2O2 · MW: 338.4510000000001 · Drug-likeness: 0.839

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

(-)2-(3＇-methoxy-4＇-hydroxyl-benzyl )-3,4-dihydroxy-4-(3″-methoxy-4″-hydroxyl-benzyl )-3-tetrahydrofurfuryl alcohol

(-)2d,4d,6d,8d-tetramethyl undecanoic acid

PubChem CID 5321893

Formula: C15H30O2 · MW: 242.403 · Drug-likeness: 0.642

(-)dihydrofisetin

PubChem CID 12310641

Formula: C15H12O6 · MW: 288.255 · Drug-likeness: 0.592

(-)epicatechin

PubChem CID 72276

CAS 2545/8/6; 35323-91-2

Formula: C15H14O6 · MW: 290.271 · Drug-likeness: 0.51

(-)epipinoresinol

PubChem CID 12309639

Formula: C20H22O6 · MW: 358.39 · Drug-likeness: 0.874

(-)globulol

PubChem CID 138114298

CAS 489-41-8

Formula: C15H26O · MW: 222.3719999999999 · Drug-likeness: 0.665

(?-anabasine

(?)-(10r,10'r)-ligulacephalin a

PubChem CID 11546595

Formula: C26H28O6 · MW: 436.5040000000002 · Drug-likeness: 0.357

(?)-(10r,10'r)-ligulacephalin b

PubChem CID 11662424

Formula: C26H28O7 · MW: 452.5030000000003 · Drug-likeness: 0.347

(?)-(10s,10's)-ligulacephalin a

PubChem CID 11697820

Formula: C26H28O6 · MW: 436.5040000000002 · Drug-likeness: 0.357

(?)-(10s,10's)-ligulacephalin b

PubChem CID 11683856

Formula: C26H28O7 · MW: 452.5030000000003 · Drug-likeness: 0.347

(?)-(10s)-ligulacephalin c

PubChem CID 11662017

Formula: C26H26O6 · MW: 434.4880000000002 · Drug-likeness: 0.366

(?)-(1r*,5s*,6r*,7s*,10s*)-myli-4(15)-ene

PubChem CID 91749747

Formula: C15H22 · MW: 202.341 · Drug-likeness: 0.513

(?)-(1s,4s)-p-mentha-2,8-dien-1-hydroperoxide

PubChem CID 10329704

Formula: C10H16O2 · MW: 168.236 · Drug-likeness: 0.39

(?)-(1s,5r,6r,7s,10s)-myli-4(15)-en-3-one

Formula: C15H20O

(?)-(1s*,5s*,6s*,7s*,10s*)-7-epi-bourbon-3-en-5,11-oxide

PubChem CID 91749743

Formula: C15H22O · MW: 218.34 · Drug-likeness: 0.565

(?)-(1s*,5s*,7s*)-guai-3,9-dien-5,11-oxide

PubChem CID 21579280

Formula: C15H22O · MW: 218.34 · Drug-likeness: 0.561

(?)-(2's,3'r)-3'-senecioyloxymarmesin

PubChem CID 25769047

Formula: C19H20O6 · MW: 344.3630000000001 · Drug-likeness: 0.523

(?)-(2r,4s)-p-mentha-1(7),8-dien-2-hydro-peroxide

PubChem CID 10103548

Formula: C10H16O2 · MW: 168.236 · Drug-likeness: 0.39

(?)-(2s,4s)-p-mentha-1(7),8-dien-2-hydro-peroxide

PubChem CID 636730

Formula: C10H16O2 · MW: 168.236 · Drug-likeness: 0.39

(?)-(2s)-6-methoxy-[2'',3'':7,8]-furanoflavanone

PubChem CID 5319436

Formula: C18H14O4 · MW: 294.306 · Drug-likeness: 0.712

(?)-(6r,7s)-alpha-taylorione

PubChem CID 21579282

Formula: C15H22O · MW: 218.3399999999999 · Drug-likeness: 0.699

(?)-(7s)-(e)-taylopyran

PubChem CID 45097587

Formula: C15H22O · MW: 218.34 · Drug-likeness: 0.635

(?)-(r,e)-hibalactone

PubChem CID 5281867

Formula: C20H16O6 · MW: 352.342 · Drug-likeness: 0.625

(?)-10-epi-gamma-eudesmol

PubChem CID 12309818

Formula: C15H26O · MW: 222.372 · Drug-likeness: 0.667

(?)-10-o-demethyldiscretine

Formula: C19H21NO4

(?)-12-hydroxy-o-methylcaryachine

PubChem CID 10948236

Formula: C20H21NO5 · MW: 355.3900000000001 · Drug-likeness: 0.892

(?)-12-hydroxycrychine

PubChem CID 101148425

Formula: C19H17NO5 · MW: 339.3470000000001 · Drug-likeness: 0.793

(?)-12,16-dihydroxy-cis-cleroda-3,13-dien-15-oicacid-15,16-olide

Formula: C20H28O5