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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Linked to TCM Symptoms

Ingredient-Modern Symptom

Linked to Modern Symptoms

Herb-Ingredient

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Ingredient-Tissue

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Ingredient-Syndrome

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(1R)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol

Molecular Formula: No data
Molecular Weight: 207.300
Oral Bioavailability: 32.315
Drug Likeness: No data

(1r)-6-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-7-ol

Molecular Formula: C12H17NO2
Molecular Weight: No data
Oral Bioavailability: 32.315
Drug Likeness: 0.764

Molecular Formula: C9H14O
Molecular Weight: No data
Oral Bioavailability: 57.860
Drug Likeness: 0.500

(1R,10R)-epoxy-1,10-dihydrocurdione

Molecular Formula: No data
Molecular Weight: 498.720
Oral Bioavailability: 36.732
Drug Likeness: No data

(1r,10r)-epoxy-1,10-dihydrocurdione

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 36.732
Drug Likeness: No data

(1R,11R)-1,5,5,8-Tetramethyl-12-Oxabicyclo[9.1.0]Dodeca-3,7-Diene

Molecular Formula: C15H24O
Molecular Weight: 220.350
Oral Bioavailability: No data
Drug Likeness: No data

(1R,11R)-1,5,9,9-Tetramethyl-12-Oxabicyclo[9.1.0]Dodeca-4,7-Diene

Molecular Formula: C15H24O
Molecular Weight: 220.350
Oral Bioavailability: No data
Drug Likeness: No data

(1R,2R)-1,2-Diphenylethylenediamine

Molecular Formula: No data
Molecular Weight: 212.320
Oral Bioavailability: 66.668
Drug Likeness: No data

(1r,2r)-1,2-diphenylethylenediamine

Molecular Formula: C14H16N2
Molecular Weight: No data
Oral Bioavailability: 66.668
Drug Likeness: 0.820

(1R,2R)-2-dimethylamino-1-phenylpropan-1-ol

Molecular Formula: C17H21NO5S
Molecular Weight: No data
Oral Bioavailability: 73.685
Drug Likeness: No data

(1r,2r)-2-dimethylamino-1-phenylpropan-1-ol

Molecular Formula: C11H17NO
Molecular Weight: No data
Oral Bioavailability: 73.685
Drug Likeness: 0.763

(1R,2R)-bis((S)-2-ethylhexyl) cyclohexane-1,2-dicarboxylate

Molecular Formula: No data
Molecular Weight: 396.680
Oral Bioavailability: 29.380
Drug Likeness: No data

(1r,2r)-bis((s)-2-ethylhexyl) cyclohexane-1,2-dicarboxylate

Molecular Formula: C24H44O4
Molecular Weight: No data
Oral Bioavailability: 29.380
Drug Likeness: 0.323

(1R,2R,3R,5R)-5-(((1R,2R,4R,5S)-5-hydroxy-4-(hydroxymethyl)-2-(isopentylperoxy)cyclohexyl)oxy)-3-(hydroxymethyl)cyclohexane-1,2-diol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 5.680
Drug Likeness: No data

(1r,2r,3r,5r)-5-(((1r,2r,4r,5s)-5-hydroxy-4-(hydroxymethyl)-2-(isopentylperoxy)cyclohexyl)oxy)-3-(hydroxymethyl)cyclohexane-1,2-diol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 5.680
Drug Likeness: No data

(1R,2R,3S)-3-methylcyclopentane-1,2-diol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 86.804
Drug Likeness: No data

(1r,2r,3s)-3-methylcyclopentane-1,2-diol

Molecular Formula: C6H12O2
Molecular Weight: No data
Oral Bioavailability: 86.804
Drug Likeness: 0.472

(1R,2R,4aS,6aR,6aS,6bR,8S,8aR,10S,12aR,14bS)-1,8,10-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula: No data
Molecular Weight: 488.780
Oral Bioavailability: 27.806
Drug Likeness: No data

(1r,2r,4as,6ar,6as,6br,8s,8ar,10s,12ar,14bs)-1,8,10-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula: C30H48O5
Molecular Weight: No data
Oral Bioavailability: 27.806
Drug Likeness: 0.382

(1R,2R,4aS,6aS,6aR,6bR,8aR,12aR,14bS)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-2H-picene-4a-carboxylic acid

Molecular Formula: No data
Molecular Weight: 484.740
Oral Bioavailability: 51.163
Drug Likeness: No data

(1r,2r,4as,6as,6ar,6br,8ar,12ar,14bs)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-2h-picene-4a-carboxylic acid

Molecular Formula: C30H44O5
Molecular Weight: No data
Oral Bioavailability: 51.163
Drug Likeness: 0.392

(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-Ol,Isoborneol,L-Isoborneol

Molecular Formula: C10H18O
Molecular Weight: 154.249
Oral Bioavailability: No data
Drug Likeness: No data

(1R,2R,4R)-Dihydrocarveol

Molecular Formula: No data
Molecular Weight: 154.280
Oral Bioavailability: 51.168
Drug Likeness: No data

(1r,2r,4r)-dihydrocarveol

Molecular Formula: C10H18O
Molecular Weight: No data
Oral Bioavailability: 51.168
Drug Likeness: 0.575

(1r,2r,4s)-4-isopropenyl-1-methylcyclohexane-1,2-diol

Molecular Formula: C10H18O2
Molecular Weight: No data
Oral Bioavailability: 49.236
Drug Likeness: 0.585

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
(1R)-6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol	No data	207.300	32.315	No data
(1r)-6-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-7-ol	C12H17NO2	No data	32.315	0.764
(1r)-nopinone	C9H14O	No data	57.860	0.500
(1R,10R)-epoxy-1,10-dihydrocurdione	No data	498.720	36.732	No data
(1r,10r)-epoxy-1,10-dihydrocurdione	No data	No data	36.732	No data
(1R,11R)-1,5,5,8-Tetramethyl-12-Oxabicyclo[9.1.0]Dodeca-3,7-Diene	C15H24O	220.350	No data	No data
(1R,11R)-1,5,9,9-Tetramethyl-12-Oxabicyclo[9.1.0]Dodeca-4,7-Diene	C15H24O	220.350	No data	No data
(1R,2R)-1,2-Diphenylethylenediamine	No data	212.320	66.668	No data
(1r,2r)-1,2-diphenylethylenediamine	C14H16N2	No data	66.668	0.820
(1R,2R)-2-dimethylamino-1-phenylpropan-1-ol	C17H21NO5S	No data	73.685	No data
(1r,2r)-2-dimethylamino-1-phenylpropan-1-ol	C11H17NO	No data	73.685	0.763
(1R,2R)-bis((S)-2-ethylhexyl) cyclohexane-1,2-dicarboxylate	No data	396.680	29.380	No data
(1r,2r)-bis((s)-2-ethylhexyl) cyclohexane-1,2-dicarboxylate	C24H44O4	No data	29.380	0.323
(1R,2R,3R,5R)-5-(((1R,2R,4R,5S)-5-hydroxy-4-(hydroxymethyl)-2-(isopentylperoxy)cyclohexyl)oxy)-3-(hydroxymethyl)cyclohexane-1,2-diol	No data	No data	5.680	No data
(1r,2r,3r,5r)-5-(((1r,2r,4r,5s)-5-hydroxy-4-(hydroxymethyl)-2-(isopentylperoxy)cyclohexyl)oxy)-3-(hydroxymethyl)cyclohexane-1,2-diol	No data	No data	5.680	No data
(1R,2R,3S)-3-methylcyclopentane-1,2-diol	No data	No data	86.804	No data
(1r,2r,3s)-3-methylcyclopentane-1,2-diol	C6H12O2	No data	86.804	0.472
(1R,2R,4aS,6aR,6aS,6bR,8S,8aR,10S,12aR,14bS)-1,8,10-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid	No data	488.780	27.806	No data
(1r,2r,4as,6ar,6as,6br,8s,8ar,10s,12ar,14bs)-1,8,10-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid	C30H48O5	No data	27.806	0.382
(1R,2R,4aS,6aS,6aR,6bR,8aR,12aR,14bS)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-2H-picene-4a-carboxylic acid	No data	484.740	51.163	No data
(1r,2r,4as,6as,6ar,6br,8ar,12ar,14bs)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-2h-picene-4a-carboxylic acid	C30H44O5	No data	51.163	0.392
(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-Ol,Isoborneol,L-Isoborneol	C10H18O	154.249	No data	No data
(1R,2R,4R)-Dihydrocarveol	No data	154.280	51.168	No data
(1r,2r,4r)-dihydrocarveol	C10H18O	No data	51.168	0.575
(1r,2r,4s)-4-isopropenyl-1-methylcyclohexane-1,2-diol	C10H18O2	No data	49.236	0.585