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

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Ingredient-TCM Symptom

Linked to TCM Symptoms

Ingredient-Modern Symptom

Linked to Modern Symptoms

Herb-Ingredient

Ingredient-Cell

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Ingredient-Tissue

Linked to Tissues

Ingredient-Syndrome

Linked to Syndromes

Molecular Formula: No data
Molecular Weight: 272.320
Oral Bioavailability: 70.293
Drug Likeness: No data

Molecular Formula: C22H24O7
Molecular Weight: 400.420
Oral Bioavailability: No data
Drug Likeness: No data

Molecular Formula: C15H14O6
Molecular Weight: No data
Oral Bioavailability: 28.935
Drug Likeness: 0.510

(1'R,3S,4a'S,5a'S,10a'R)-1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylic acid

Molecular Formula: C15H24
Molecular Weight: No data
Oral Bioavailability: 105.216
Drug Likeness: No data

(1'r,3s,4a's,5a's,10a'r)-1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 105.216
Drug Likeness: No data

(1,2-DIMETHYLPROPYL)BENZENE

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 45.335
Drug Likeness: No data

(1,2-dimethylpropyl)benzene

Molecular Formula: C11H16
Molecular Weight: No data
Oral Bioavailability: 45.335
Drug Likeness: 0.602

(10E,13E)-octadeca-10,13-dienoic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 41.904
Drug Likeness: No data

(10e,13e)-octadeca-10,13-dienoic acid

Molecular Formula: C18H32O2
Molecular Weight: No data
Oral Bioavailability: 41.904
Drug Likeness: 0.318

(10R)-Hydroxyhexadeca-7Z,11E,13Z-Trienoic Acid

Molecular Formula: C16H26O3
Molecular Weight: 266.376
Oral Bioavailability: No data
Drug Likeness: No data

(11E,13E)-docosa-11,13-dienoic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 37.489
Drug Likeness: No data

(11e,13e)-docosa-11,13-dienoic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 37.489
Drug Likeness: No data

(13aS)-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol

Molecular Formula: C50H74O22
Molecular Weight: No data
Oral Bioavailability: 72.647
Drug Likeness: No data

(13as)-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinolin-9-ol

Molecular Formula: C20H23NO4
Molecular Weight: No data
Oral Bioavailability: 72.647
Drug Likeness: 0.930

(13E,17E,21E)-8-hydroxypolypodo-13,17,21-trien-3-one

Molecular Formula: No data
Molecular Weight: 266.370
Oral Bioavailability: 44.338
Drug Likeness: No data

(13e,17e,21e)-8-hydroxypolypodo-13,17,21-trien-3-one

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 44.338
Drug Likeness: No data

(13E,17E,21E)-polypodo-13,17,21-triene-3,18-diol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 39.960
Drug Likeness: No data

(13e,17e,21e)-polypodo-13,17,21-triene-3,18-diol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 39.960
Drug Likeness: No data

(13S)-13-[(2,4-di-o-acetyl-6-deoxy-alpha-l-mannopyr-anosyl)oxy]labda-8(20),14-diene

Molecular Formula: No data
Molecular Weight: 520.780
Oral Bioavailability: 37.826
Drug Likeness: No data

(13s)-13-[(2,4-di-o-acetyl-6-deoxy-alpha-l-mannopyr-anosyl)oxy]labda-8(20),14-diene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 37.826
Drug Likeness: No data

(13S)-13-[(4-o-acetyl-6-deoxy-alpha-l-mannopyranosyl)oxy]-labda-8(20),14-diene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 36.795
Drug Likeness: No data

(13s)-13-[(4-o-acetyl-6-deoxy-alpha-l-mannopyranosyl)oxy]-labda-8(20),14-diene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 36.795
Drug Likeness: No data

(13S)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene

Molecular Formula: No data
Molecular Weight: 436.700
Oral Bioavailability: 9.418
Drug Likeness: No data

(13s)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 9.418
Drug Likeness: No data

(16S, 20R)-dihydroxydammar-24-en-3-one

Molecular Formula: No data
Molecular Weight: 472.830
Oral Bioavailability: 37.340
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
(-)-Vestitol	No data	272.320	70.293	No data
(-)-yatein	C22H24O7	400.420	No data	No data
(-)epicatechin	C15H14O6	No data	28.935	0.510
(1'R,3S,4a'S,5a'S,10a'R)-1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylic acid	C15H24	No data	105.216	No data
(1'r,3s,4a's,5a's,10a'r)-1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylic acid	No data	No data	105.216	No data
(1,2-DIMETHYLPROPYL)BENZENE	No data	No data	45.335	No data
(1,2-dimethylpropyl)benzene	C11H16	No data	45.335	0.602
(10E,13E)-octadeca-10,13-dienoic acid	No data	No data	41.904	No data
(10e,13e)-octadeca-10,13-dienoic acid	C18H32O2	No data	41.904	0.318
(10R)-Hydroxyhexadeca-7Z,11E,13Z-Trienoic Acid	C16H26O3	266.376	No data	No data
(11E,13E)-docosa-11,13-dienoic acid	No data	No data	37.489	No data
(11e,13e)-docosa-11,13-dienoic acid	No data	No data	37.489	No data
(13aS)-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol	C50H74O22	No data	72.647	No data
(13as)-2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[2,1-b]isoquinolin-9-ol	C20H23NO4	No data	72.647	0.930
(13E,17E,21E)-8-hydroxypolypodo-13,17,21-trien-3-one	No data	266.370	44.338	No data
(13e,17e,21e)-8-hydroxypolypodo-13,17,21-trien-3-one	No data	No data	44.338	No data
(13E,17E,21E)-polypodo-13,17,21-triene-3,18-diol	No data	No data	39.960	No data
(13e,17e,21e)-polypodo-13,17,21-triene-3,18-diol	No data	No data	39.960	No data
(13S)-13-[(2,4-di-o-acetyl-6-deoxy-alpha-l-mannopyr-anosyl)oxy]labda-8(20),14-diene	No data	520.780	37.826	No data
(13s)-13-[(2,4-di-o-acetyl-6-deoxy-alpha-l-mannopyr-anosyl)oxy]labda-8(20),14-diene	No data	No data	37.826	No data
(13S)-13-[(4-o-acetyl-6-deoxy-alpha-l-mannopyranosyl)oxy]-labda-8(20),14-diene	No data	No data	36.795	No data
(13s)-13-[(4-o-acetyl-6-deoxy-alpha-l-mannopyranosyl)oxy]-labda-8(20),14-diene	No data	No data	36.795	No data
(13S)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene	No data	436.700	9.418	No data
(13s)-13-[(6-deoxy-alpha-l-mannopyranosyl)oxy]labda-8(20),14-diene	No data	No data	9.418	No data
(16S, 20R)-dihydroxydammar-24-en-3-one	No data	472.830	37.340	No data