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

Linked to Cells

Ingredient-Tissue

Linked to Tissues

Ingredient-Syndrome

Linked to Syndromes

(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone

Molecular Formula: C14H12O4
Molecular Weight: No data
Oral Bioavailability: 74.314
Drug Likeness: 0.642

(2,5-Dihydroxy-4-Methoxyphenyl)-Phenylmethanone

Molecular Formula: No data
Molecular Weight: 244.260
Oral Bioavailability: 74.314
Drug Likeness: No data

(2,6-Dihydroxy-4-Methoxyphenyl)((1R,2S,6R)-3-Methyl-2-(3-Methylbut-2-Enyl)-6-Phenylcyclohex-3-Enyl)Methanone

Molecular Formula: C26H30O4
Molecular Weight: 406.514
Oral Bioavailability: No data
Drug Likeness: No data

(2-amylphenyl)methanol

Molecular Formula: C12H18O
Molecular Weight: No data
Oral Bioavailability: 55.592
Drug Likeness: 0.687

(2-Amylphenyl)Methanol

Molecular Formula: No data
Molecular Weight: 178.300
Oral Bioavailability: 55.592
Drug Likeness: No data

(2-fluoro-2-methoxycyclopropyl)benzene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 62.783
Drug Likeness: No data

(2-Fluoro-2-Methoxycyclopropyl)Benzene

Molecular Formula: No data
Molecular Weight: 166.210
Oral Bioavailability: 62.783
Drug Likeness: No data

(2-hydroxyphenyl)methyl benzoate

Molecular Formula: C14H12O3
Molecular Weight: No data
Oral Bioavailability: 79.026
Drug Likeness: 0.821

(2-Hydroxyphenyl)Methyl Benzoate

Molecular Formula: No data
Molecular Weight: 228.260
Oral Bioavailability: 79.026
Drug Likeness: No data

(2-isopropenyl-5-methyl-phenyl) (e)-2-methylbut-2-enoate

Molecular Formula: C15H18O2
Molecular Weight: No data
Oral Bioavailability: 35.244
Drug Likeness: 0.447

(2-Isopropenyl-5-Methyl-Phenyl) (E)-2-Methylbut-2-Enoate

Molecular Formula: No data
Molecular Weight: 230.330
Oral Bioavailability: 35.244
Drug Likeness: No data

(20r)-3beta-acetoxy-16beta-dihydroxydammar-24-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 40.365
Drug Likeness: No data

(20R)-3β-acetoxy-16β-dihydroxydammar-24-ene

Molecular Formula: No data
Molecular Weight: 470.860
Oral Bioavailability: 40.365
Drug Likeness: No data

(20r,22r)-2beta,3beta,20,22,26-pentahydroxy-cholestan-7,12-dien-6-one

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 17.092
Drug Likeness: No data

(20r,22r)-2beta,3beta,20,22,26-pentahydroxy-cholestan-7,12-dien-6-one

Molecular Formula: No data
Molecular Weight: 462.690
Oral Bioavailability: No data
Drug Likeness: No data

(20R,22R)-2Beta,3Beta,20,22,26-Pentahydroxy-Cholestan-7,12-Dien-6-One

Molecular Formula: No data
Molecular Weight: 462.690
Oral Bioavailability: 17.092
Drug Likeness: No data

(20r,24r)-24,25-epoxy-3-beta-(beta-d-xylopyranosyloxy)-9,19-cyclolanost-7-ene-16,23-dione_qt

Molecular Formula: No data
Molecular Weight: 468.740
Oral Bioavailability: 40.096
Drug Likeness: No data

(20r,24r)-24,25-epoxy-3-beta-(beta-d-xylopyranosyloxy)-9,19-cyclolanost-7-ene-16,23-dione_qt

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 40.096
Drug Likeness: No data

(20S)-24-ene-3β,20-diol-3-acetate

Molecular Formula: No data
Molecular Weight: 302.300
Oral Bioavailability: 40.230
Drug Likeness: No data

(20s)-3beta,12beta,16beta,25-pentahydroxydammar-23-ene

Molecular Formula: C30H52O5
Molecular Weight: No data
Oral Bioavailability: 37.942
Drug Likeness: 0.374

(20s)-3beta-acetoxy-12beta,16beta,25-tetrahydroxydammar-23-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 34.888
Drug Likeness: No data

(20s)-3beta-acetoxy-12beta,16beta-trihydroxydammar-24-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 26.736
Drug Likeness: No data

(20S)-3β,12β,16β,25-Pentahydroxydammar-23-ene

Molecular Formula: No data
Molecular Weight: 286.250
Oral Bioavailability: 37.942
Drug Likeness: No data

(20S)-3β-acetoxy- 12β,16β-trihydroxydammar-24-ene

Molecular Formula: No data
Molecular Weight: 518.860
Oral Bioavailability: 26.736
Drug Likeness: No data

(20S)-3β-Acetoxy-12β,16β,25-tetrahydroxydammar-23-ene

Molecular Formula: No data
Molecular Weight: 502.860
Oral Bioavailability: 34.888
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
(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone	C14H12O4	No data	74.314	0.642
(2,5-Dihydroxy-4-Methoxyphenyl)-Phenylmethanone	No data	244.260	74.314	No data
(2,6-Dihydroxy-4-Methoxyphenyl)((1R,2S,6R)-3-Methyl-2-(3-Methylbut-2-Enyl)-6-Phenylcyclohex-3-Enyl)Methanone	C26H30O4	406.514	No data	No data
(2-amylphenyl)methanol	C12H18O	No data	55.592	0.687
(2-Amylphenyl)Methanol	No data	178.300	55.592	No data
(2-fluoro-2-methoxycyclopropyl)benzene	No data	No data	62.783	No data
(2-Fluoro-2-Methoxycyclopropyl)Benzene	No data	166.210	62.783	No data
(2-hydroxyphenyl)methyl benzoate	C14H12O3	No data	79.026	0.821
(2-Hydroxyphenyl)Methyl Benzoate	No data	228.260	79.026	No data
(2-isopropenyl-5-methyl-phenyl) (e)-2-methylbut-2-enoate	C15H18O2	No data	35.244	0.447
(2-Isopropenyl-5-Methyl-Phenyl) (E)-2-Methylbut-2-Enoate	No data	230.330	35.244	No data
(20r)-3beta-acetoxy-16beta-dihydroxydammar-24-ene	No data	No data	40.365	No data
(20R)-3β-acetoxy-16β-dihydroxydammar-24-ene	No data	470.860	40.365	No data
(20r,22r)-2beta,3beta,20,22,26-pentahydroxy-cholestan-7,12-dien-6-one	No data	No data	17.092	No data
(20r,22r)-2beta,3beta,20,22,26-pentahydroxy-cholestan-7,12-dien-6-one	No data	462.690	No data	No data
(20R,22R)-2Beta,3Beta,20,22,26-Pentahydroxy-Cholestan-7,12-Dien-6-One	No data	462.690	17.092	No data
(20r,24r)-24,25-epoxy-3-beta-(beta-d-xylopyranosyloxy)-9,19-cyclolanost-7-ene-16,23-dione_qt	No data	468.740	40.096	No data
(20r,24r)-24,25-epoxy-3-beta-(beta-d-xylopyranosyloxy)-9,19-cyclolanost-7-ene-16,23-dione_qt	No data	No data	40.096	No data
(20S)-24-ene-3β,20-diol-3-acetate	No data	302.300	40.230	No data
(20s)-3beta,12beta,16beta,25-pentahydroxydammar-23-ene	C30H52O5	No data	37.942	0.374
(20s)-3beta-acetoxy-12beta,16beta,25-tetrahydroxydammar-23-ene	No data	No data	34.888	No data
(20s)-3beta-acetoxy-12beta,16beta-trihydroxydammar-24-ene	No data	No data	26.736	No data
(20S)-3β,12β,16β,25-Pentahydroxydammar-23-ene	No data	286.250	37.942	No data
(20S)-3β-acetoxy- 12β,16β-trihydroxydammar-24-ene	No data	518.860	26.736	No data
(20S)-3β-Acetoxy-12β,16β,25-tetrahydroxydammar-23-ene	No data	502.860	34.888	No data