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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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

Linked to Syndromes

(1r,4s,5s)-1-isopropyl-4-methyl-4-bicyclo[3.1.0]hexanol

Molecular Formula: C10H18O
Molecular Weight: No data
Oral Bioavailability: 95.359
Drug Likeness: 0.614

(1R,4S,6R)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one

Molecular Formula: C8H16O6
Molecular Weight: No data
Oral Bioavailability: 67.566
Drug Likeness: No data

(1r,4s,6r)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one

Molecular Formula: C15H22O2
Molecular Weight: No data
Oral Bioavailability: 67.566
Drug Likeness: 0.551

(1R,4S,6R,8aR)-1-(3-furyl)-4,6-dihydroxy-5,8a-dimethyl-4,6,7,8-tetrahydro-1H-isochromen-3-one

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 27.348
Drug Likeness: No data

(1r,4s,6r,8ar)-1-(3-furyl)-4,6-dihydroxy-5,8a-dimethyl-4,6,7,8-tetrahydro-1h-isochromen-3-one

Molecular Formula: C15H18O5
Molecular Weight: No data
Oral Bioavailability: 27.348
Drug Likeness: 0.604

(1R,5R)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane

Molecular Formula: No data
Molecular Weight: 138.280
Oral Bioavailability: 45.147
Drug Likeness: No data

(1r,5r)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane

Molecular Formula: C10H16
Molecular Weight: No data
Oral Bioavailability: 45.147
Drug Likeness: 0.486

(1R,5R)-6,6-dimethyl-2-methylene-3-norpinanone

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 52.877
Drug Likeness: No data

(1r,5r)-6,6-dimethyl-2-methylene-3-norpinanone

Molecular Formula: C10H14O
Molecular Weight: No data
Oral Bioavailability: 52.877
Drug Likeness: 0.484

(1R,5R,6R,7R)-3-allyl-6-(1,3-benzodioxol-5-yl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione

Molecular Formula: No data
Molecular Weight: 340.400
Oral Bioavailability: 58.785
Drug Likeness: No data

(1r,5r,6r,7r)-3-allyl-6-(1,3-benzodioxol-5-yl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione

Molecular Formula: C20H20O5
Molecular Weight: No data
Oral Bioavailability: 58.785
Drug Likeness: 0.623

(1R,5R,6R,7R)-3-allyl-6-(3,4-dimethoxyphenyl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 61.563
Drug Likeness: No data

(1r,5r,6r,7r)-3-allyl-6-(3,4-dimethoxyphenyl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione

Molecular Formula: C21H24O5
Molecular Weight: No data
Oral Bioavailability: 61.563
Drug Likeness: 0.579

(1R,5R,7S)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 16.226
Drug Likeness: No data

(1r,5r,7s)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene

Molecular Formula: C15H24
Molecular Weight: No data
Oral Bioavailability: 16.226
Drug Likeness: 0.583

(1R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-6-one

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 51.488
Drug Likeness: No data

(1r,5s)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-6-one

Molecular Formula: C10H14O
Molecular Weight: No data
Oral Bioavailability: 51.488
Drug Likeness: 0.484

(1R,5S)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde

Molecular Formula: No data
Molecular Weight: 152.310
Oral Bioavailability: 40.644
Drug Likeness: No data

(1r,5s)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde

Molecular Formula: C10H14O
Molecular Weight: No data
Oral Bioavailability: 40.644
Drug Likeness: 0.523

(1R,5S,6R,7R,8R)-3-allyl-6-(3,4-dimethoxyphenyl)-8-hydroxy-1-methoxy-7-methyl-4-bicyclo[3.2.1]oct-2-enone

Molecular Formula: No data
Molecular Weight: 332.440
Oral Bioavailability: 64.646
Drug Likeness: No data

(1r,5s,6r,7r,8r)-3-allyl-6-(3,4-dimethoxyphenyl)-8-hydroxy-1-methoxy-7-methyl-4-bicyclo[3.2.1]oct-2-enone

Molecular Formula: C21H26O5
Molecular Weight: No data
Oral Bioavailability: 64.646
Drug Likeness: 0.792

(1s)-(+)-3-carene

Molecular Formula: C10H16
Molecular Weight: No data
Oral Bioavailability: 51.054
Drug Likeness: 0.449

(1S)-(+)-3-Carene

Molecular Formula: No data
Molecular Weight: 136.260
Oral Bioavailability: 51.054
Drug Likeness: No data

(1s)-(-)-alpha-pinene

Molecular Formula: C10H16
Molecular Weight: 136.230
Oral Bioavailability: No data
Drug Likeness: No data

(1S)-1-phenylethanamine

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 58.015
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
(1r,4s,5s)-1-isopropyl-4-methyl-4-bicyclo[3.1.0]hexanol	C10H18O	No data	95.359	0.614
(1R,4S,6R)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one	C8H16O6	No data	67.566	No data
(1r,4s,6r)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one	C15H22O2	No data	67.566	0.551
(1R,4S,6R,8aR)-1-(3-furyl)-4,6-dihydroxy-5,8a-dimethyl-4,6,7,8-tetrahydro-1H-isochromen-3-one	No data	No data	27.348	No data
(1r,4s,6r,8ar)-1-(3-furyl)-4,6-dihydroxy-5,8a-dimethyl-4,6,7,8-tetrahydro-1h-isochromen-3-one	C15H18O5	No data	27.348	0.604
(1R,5R)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane	No data	138.280	45.147	No data
(1r,5r)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane	C10H16	No data	45.147	0.486
(1R,5R)-6,6-dimethyl-2-methylene-3-norpinanone	No data	No data	52.877	No data
(1r,5r)-6,6-dimethyl-2-methylene-3-norpinanone	C10H14O	No data	52.877	0.484
(1R,5R,6R,7R)-3-allyl-6-(1,3-benzodioxol-5-yl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione	No data	340.400	58.785	No data
(1r,5r,6r,7r)-3-allyl-6-(1,3-benzodioxol-5-yl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione	C20H20O5	No data	58.785	0.623
(1R,5R,6R,7R)-3-allyl-6-(3,4-dimethoxyphenyl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione	No data	No data	61.563	No data
(1r,5r,6r,7r)-3-allyl-6-(3,4-dimethoxyphenyl)-1-methoxy-7-methylbicyclo[3.2.1]oct-2-ene-4,8-dione	C21H24O5	No data	61.563	0.579
(1R,5R,7S)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene	No data	No data	16.226	No data
(1r,5r,7s)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene	C15H24	No data	16.226	0.583
(1R,5S)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-6-one	No data	No data	51.488	No data
(1r,5s)-4,7,7-trimethylbicyclo[3.1.1]hept-3-en-6-one	C10H14O	No data	51.488	0.484
(1R,5S)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde	No data	152.310	40.644	No data
(1r,5s)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde	C10H14O	No data	40.644	0.523
(1R,5S,6R,7R,8R)-3-allyl-6-(3,4-dimethoxyphenyl)-8-hydroxy-1-methoxy-7-methyl-4-bicyclo[3.2.1]oct-2-enone	No data	332.440	64.646	No data
(1r,5s,6r,7r,8r)-3-allyl-6-(3,4-dimethoxyphenyl)-8-hydroxy-1-methoxy-7-methyl-4-bicyclo[3.2.1]oct-2-enone	C21H26O5	No data	64.646	0.792
(1s)-(+)-3-carene	C10H16	No data	51.054	0.449
(1S)-(+)-3-Carene	No data	136.260	51.054	No data
(1s)-(-)-alpha-pinene	C10H16	136.230	No data	No data
(1S)-1-phenylethanamine	No data	No data	58.015	No data