Herb Integrative Database

Traditional Medicine Data Platform

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Ingredients

Browse curated traditional medicine herb records with full-text search, relationship summaries, and distribution charts.

Showing 22,799 matching records.

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Structure Coverage

Molecular Formula: 71.2%
PubChem CID: 14.3%

ADME Metrics

Average OB: 35.96
Average DL: 0.51

Metric Coverage

OB: 66%
DL: 36.8%

22,799 resultsSort: Name ascending

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Ingredient-Target

Linked to Targets

Ingredient-TCM Symptom

Linked to TCM Symptoms

Ingredient-Modern Symptom

Linked to Modern Symptoms

Herb-Ingredient

Ingredient-Cell

Linked to Cells

Ingredient-Tissue

Linked to Tissues

Ingredient-Syndrome

Linked to Syndromes

(X{2212})-Epicatechin,Epicatechin,Epicatechin,Epicatechol,Epigallocatechin

Molecular Formula: C15H14O6
Molecular Weight: 290.268
Oral Bioavailability: No data
Drug Likeness: No data

(X{2212})-Epicatechin-3-O-Gallate

Molecular Formula: C22H18O10
Molecular Weight: 442.372
Oral Bioavailability: No data
Drug Likeness: No data

(X{2212})-Nicotine

Molecular Formula: C10H14N2
Molecular Weight: 162.232
Oral Bioavailability: No data
Drug Likeness: No data

(X{2212})-Selina-3,11-Dien-9-One

Molecular Formula: C15H22O
Molecular Weight: 218.335
Oral Bioavailability: No data
Drug Likeness: No data

(X{2212})-Thujaplicatin Trimethyl Ether

Molecular Formula: C23H28O7
Molecular Weight: 416.464
Oral Bioavailability: No data
Drug Likeness: No data

(Z)- aconitic acid

Molecular Formula: C6H6O6
Molecular Weight: 174.110
Oral Bioavailability: No data
Drug Likeness: No data

(Z)-(1S,5R)-beta-pinen-10-yl-beta-vicianoside_qt

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 50.315
Drug Likeness: No data

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

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 50.315
Drug Likeness: No data

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

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 47.270
Drug Likeness: No data

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

Molecular Formula: C15H12O
Molecular Weight: No data
Oral Bioavailability: 47.270
Drug Likeness: 0.556

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

Molecular Formula: C15H12O5
Molecular Weight: 272.250
Oral Bioavailability: 83.780
Drug Likeness: No data

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

Molecular Formula: C15H12O5
Molecular Weight: No data
Oral Bioavailability: 83.780
Drug Likeness: 0.391

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

Molecular Formula: No data
Molecular Weight: 204.390
Oral Bioavailability: 87.508
Drug Likeness: No data

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

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 73.180
Drug Likeness: No data

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

Molecular Formula: C15H12O3
Molecular Weight: No data
Oral Bioavailability: 73.180
Drug Likeness: 0.640

(Z)-2-[[(Z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid

Molecular Formula: No data
Molecular Weight: 198.240
Oral Bioavailability: 77.101
Drug Likeness: No data

(z)-2-[[(z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid

Molecular Formula: C10H14O4
Molecular Weight: No data
Oral Bioavailability: 77.101
Drug Likeness: 0.549

(z)-2-methyl-5-[(1s,2r,4r)-2-methyl-3-methylene-2-norbornanyl]pent-2-en-1-ol

Molecular Formula: C15H24O
Molecular Weight: No data
Oral Bioavailability: 35.283
Drug Likeness: 0.716

(Z)-2-Methyl-5-[(1S,2R,4R)-2-Methyl-3-Methylene-2-Norbornanyl]Pent-2-En-1-Ol

Molecular Formula: No data
Molecular Weight: 220.390
Oral Bioavailability: 35.283
Drug Likeness: No data

(z)-3,7-dimethyl-2,6-octadienal

Molecular Formula: C10H16O
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.344

(Z)-3-(3,4,5-trimethoxyphenyl)acrylic acid

Molecular Formula: No data
Molecular Weight: 238.260
Oral Bioavailability: 20.452
Drug Likeness: No data

(z)-3-(3,4,5-trimethoxyphenyl)acrylic acid

Molecular Formula: C12H14O5
Molecular Weight: No data
Oral Bioavailability: 20.452
Drug Likeness: 0.792

(Z)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrolein

Molecular Formula: No data
Molecular Weight: 208.230
Oral Bioavailability: 71.925
Drug Likeness: No data

(z)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrolein

Molecular Formula: C11H12O4
Molecular Weight: No data
Oral Bioavailability: 71.925
Drug Likeness: 0.603

(Z)-3-(4-Hydroxy-3-Methoxy-Phenyl)-N-[2-(4-Hydroxyphenyl)Ethyl]Acrylamide

Molecular Formula: No data
Molecular Weight: 313.380
Oral Bioavailability: 118.348
Drug Likeness: No data

Ingredients list
NameCurrently sorted ascending; click to toggle sort direction	Molecular FormulaClick to sort by this column	Molecular WeightClick to sort by this column	Oral BioavailabilityClick to sort by this column	Drug LikenessClick to sort by this column
(X{2212})-Epicatechin,Epicatechin,Epicatechin,Epicatechol,Epigallocatechin	C15H14O6	290.268	No data	No data
(X{2212})-Epicatechin-3-O-Gallate	C22H18O10	442.372	No data	No data
(X{2212})-Nicotine	C10H14N2	162.232	No data	No data
(X{2212})-Selina-3,11-Dien-9-One	C15H22O	218.335	No data	No data
(X{2212})-Thujaplicatin Trimethyl Ether	C23H28O7	416.464	No data	No data
(Z)- aconitic acid	C6H6O6	174.110	No data	No data
(Z)-(1S,5R)-beta-pinen-10-yl-beta-vicianoside_qt	No data	No data	50.315	No data
(z)-(1s,5r)-beta-pinen-10-yl-beta-vicianoside_qt	No data	No data	50.315	No data
(Z)-1,3-di(phenyl)prop-2-en-1-one	No data	No data	47.270	No data
(z)-1,3-di(phenyl)prop-2-en-1-one	C15H12O	No data	47.270	0.556
(Z)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one	C15H12O5	272.250	83.780	No data
(z)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one	C15H12O5	No data	83.780	0.391
(Z)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one	No data	204.390	87.508	No data
(Z)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one	No data	No data	73.180	No data
(z)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one	C15H12O3	No data	73.180	0.640
(Z)-2-[[(Z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid	No data	198.240	77.101	No data
(z)-2-[[(z)-2-methylbut-2-enoyl]oxymethyl]but-2-enoic acid	C10H14O4	No data	77.101	0.549
(z)-2-methyl-5-[(1s,2r,4r)-2-methyl-3-methylene-2-norbornanyl]pent-2-en-1-ol	C15H24O	No data	35.283	0.716
(Z)-2-Methyl-5-[(1S,2R,4R)-2-Methyl-3-Methylene-2-Norbornanyl]Pent-2-En-1-Ol	No data	220.390	35.283	No data
(z)-3,7-dimethyl-2,6-octadienal	C10H16O	No data	No data	0.344
(Z)-3-(3,4,5-trimethoxyphenyl)acrylic acid	No data	238.260	20.452	No data
(z)-3-(3,4,5-trimethoxyphenyl)acrylic acid	C12H14O5	No data	20.452	0.792
(Z)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrolein	No data	208.230	71.925	No data
(z)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrolein	C11H12O4	No data	71.925	0.603
(Z)-3-(4-Hydroxy-3-Methoxy-Phenyl)-N-[2-(4-Hydroxyphenyl)Ethyl]Acrylamide	No data	313.380	118.348	No data