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-Syndrome

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(1s)-1-phenylethanamine

Molecular Formula: C8H11N
Molecular Weight: No data
Oral Bioavailability: 58.015
Drug Likeness: 0.601

(1S,10S),(4S,5S)-germacrone-1(10),4-diepoxide

Molecular Formula: No data
Molecular Weight: 496.960
Oral Bioavailability: 30.480
Drug Likeness: No data

(1s,10s),(4s,5s)-germacrone-1(10),4-diepoxide

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 30.480
Drug Likeness: No data

(1S,2R)-1-ethyl-2-methylcyclopropane

Molecular Formula: No data
Molecular Weight: 931.250
Oral Bioavailability: 39.601
Drug Likeness: No data

(1s,2r)-1-ethyl-2-methylcyclopropane

Molecular Formula: C6H12
Molecular Weight: No data
Oral Bioavailability: 39.601
Drug Likeness: 0.456

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

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 16.997
Drug Likeness: No data

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

Molecular Formula: C30H48O4
Molecular Weight: No data
Oral Bioavailability: 16.997
Drug Likeness: 0.405

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

Molecular Formula: C44H70O17
Molecular Weight: No data
Oral Bioavailability: 16.702
Drug Likeness: No data

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

Molecular Formula: C30H46O3
Molecular Weight: No data
Oral Bioavailability: 16.702
Drug Likeness: 0.423

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

Molecular Formula: No data
Molecular Weight: 456.730
Oral Bioavailability: 19.564
Drug Likeness: No data

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

Molecular Formula: C29H44O4
Molecular Weight: No data
Oral Bioavailability: 19.564
Drug Likeness: 0.450

(1S,2R,4R)-Neoiso-dihydrocarveol

Molecular Formula: C10H18O
Molecular Weight: 154.250
Oral Bioavailability: 52.395
Drug Likeness: No data

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

Molecular Formula: C10H18O
Molecular Weight: No data
Oral Bioavailability: 52.395
Drug Likeness: 0.575

(1S,2R,5S)-2,6,6-trimethylnorpinane

Molecular Formula: C18H12O3
Molecular Weight: No data
Oral Bioavailability: 42.346
Drug Likeness: No data

(1s,2r,5s)-2,6,6-trimethylnorpinane

Molecular Formula: C10H18
Molecular Weight: No data
Oral Bioavailability: 42.346
Drug Likeness: 0.482

(1S,2S)-1,2-bis(2-furyl)ethane-1,2-diol

Molecular Formula: No data
Molecular Weight: 538.600
Oral Bioavailability: 32.518
Drug Likeness: No data

(1s,2s)-1,2-bis(2-furyl)ethane-1,2-diol

Molecular Formula: C10H10O4
Molecular Weight: No data
Oral Bioavailability: 32.518
Drug Likeness: 0.779

(1S,2S)-1,2-dimethylcyclopentane

Molecular Formula: No data
Molecular Weight: 334.500
Oral Bioavailability: 41.779
Drug Likeness: No data

(1s,2s)-1,2-dimethylcyclopentane

Molecular Formula: C7H14
Molecular Weight: No data
Oral Bioavailability: 41.779
Drug Likeness: 0.436

(1S,2S)-2-ethylcyclohexan-1-ol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 22.459
Drug Likeness: No data

(1S,2S)-2-isopropenyl-4-isopropylidene-1-methyl-1-vinylcyclohexane

Molecular Formula: C4H9N3O2
Molecular Weight: No data
Oral Bioavailability: 34.465
Drug Likeness: No data

(1S,2S,4R)-1,2,4-trimethylcyclohexane

Molecular Formula: No data
Molecular Weight: 278.380
Oral Bioavailability: 44.685
Drug Likeness: No data

(1s,2s,4r)-1,2,4-trimethylcyclohexane

Molecular Formula: C9H18
Molecular Weight: No data
Oral Bioavailability: 44.685
Drug Likeness: 0.468

(1S,2S,5R,7R)-8-azabicyclo[3.2.1]octane-2,7-diol

Molecular Formula: No data
Molecular Weight: 143.210
Oral Bioavailability: 67.738
Drug Likeness: No data

(1s,2s,5r,7r)-8-azabicyclo[3.2.1]octane-2,7-diol

Molecular Formula: C7H13NO2
Molecular Weight: No data
Oral Bioavailability: 67.738
Drug Likeness: 0.417

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
(1s)-1-phenylethanamine	C8H11N	No data	58.015	0.601
(1S,10S),(4S,5S)-germacrone-1(10),4-diepoxide	No data	496.960	30.480	No data
(1s,10s),(4s,5s)-germacrone-1(10),4-diepoxide	No data	No data	30.480	No data
(1S,2R)-1-ethyl-2-methylcyclopropane	No data	931.250	39.601	No data
(1s,2r)-1-ethyl-2-methylcyclopropane	C6H12	No data	39.601	0.456
(1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid	No data	No data	16.997	No data
(1s,2r,4as,6ar,6as,6br,8ar,10r,11s,12ar,14bs)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid	C30H48O4	No data	16.997	0.405
(1S,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid	C44H70O17	No data	16.702	No data
(1s,2r,4as,6ar,6as,6br,8ar,12ar,14bs)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid	C30H46O3	No data	16.702	0.423
(1S,2R,4aS,6aS,6aR,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylene-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid	No data	456.730	19.564	No data
(1s,2r,4as,6as,6ar,6br,8ar,10r,11r,12ar,14bs)-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylene-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1h-picene-4a-carboxylic acid	C29H44O4	No data	19.564	0.450
(1S,2R,4R)-Neoiso-dihydrocarveol	C10H18O	154.250	52.395	No data
(1s,2r,4r)-neoiso-dihydrocarveol	C10H18O	No data	52.395	0.575
(1S,2R,5S)-2,6,6-trimethylnorpinane	C18H12O3	No data	42.346	No data
(1s,2r,5s)-2,6,6-trimethylnorpinane	C10H18	No data	42.346	0.482
(1S,2S)-1,2-bis(2-furyl)ethane-1,2-diol	No data	538.600	32.518	No data
(1s,2s)-1,2-bis(2-furyl)ethane-1,2-diol	C10H10O4	No data	32.518	0.779
(1S,2S)-1,2-dimethylcyclopentane	No data	334.500	41.779	No data
(1s,2s)-1,2-dimethylcyclopentane	C7H14	No data	41.779	0.436
(1S,2S)-2-ethylcyclohexan-1-ol	No data	No data	22.459	No data
(1S,2S)-2-isopropenyl-4-isopropylidene-1-methyl-1-vinylcyclohexane	C4H9N3O2	No data	34.465	No data
(1S,2S,4R)-1,2,4-trimethylcyclohexane	No data	278.380	44.685	No data
(1s,2s,4r)-1,2,4-trimethylcyclohexane	C9H18	No data	44.685	0.468
(1S,2S,5R,7R)-8-azabicyclo[3.2.1]octane-2,7-diol	No data	143.210	67.738	No data
(1s,2s,5r,7r)-8-azabicyclo[3.2.1]octane-2,7-diol	C7H13NO2	No data	67.738	0.417