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,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[d]pyran-4-carboxylic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 2.196
Drug Likeness: No data

(1s,4as,5r,7s,7as)-5,7-dihydroxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1h-cyclopenta[d]pyran-4-carboxylic acid

Molecular Formula: C16H24O11
Molecular Weight: No data
Oral Bioavailability: 2.196
Drug Likeness: 0.256

(1S,4aS,6R,8S,8aS)-6-hydroxy-8-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,4a,5,6,8,8a-hexahydropyrano[4,3-d]pyran-4-carboxylic acid methyl ester

Molecular Formula: No data
Molecular Weight: 406.430
Oral Bioavailability: 13.864
Drug Likeness: No data

(1s,4as,6r,8s,8as)-6-hydroxy-8-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,4a,5,6,8,8a-hexahydropyrano[4,3-d]pyran-4-carboxylic acid methyl ester

Molecular Formula: C17H26O11
Molecular Weight: No data
Oral Bioavailability: 13.864
Drug Likeness: 0.315

(1S,4aS,6S,8aR)-1,6-dimethyldecalin

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 47.465
Drug Likeness: No data

(1s,4as,6s,8ar)-1,6-dimethyldecalin

Molecular Formula: C12H22
Molecular Weight: No data
Oral Bioavailability: 47.465
Drug Likeness: 0.512

(1S,4aS,8aR)-1-methyldecalin-2-one

Molecular Formula: No data
Molecular Weight: 166.290
Oral Bioavailability: 55.236
Drug Likeness: No data

(1s,4as,8ar)-1-methyldecalin-2-one

Molecular Formula: C11H18O
Molecular Weight: No data
Oral Bioavailability: 55.236
Drug Likeness: 0.541

(1S,4aS,8aS)-7-isopropyl-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-ol

Molecular Formula: No data
Molecular Weight: 222.410
Oral Bioavailability: 37.036
Drug Likeness: No data

(1s,4as,8as)-7-isopropyl-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-ol

Molecular Formula: C15H26O
Molecular Weight: No data
Oral Bioavailability: 37.036
Drug Likeness: 0.667

(1S,4aS,8aS)-7-isopropylidene-1,4a-dimethyl-1-decalinol

Molecular Formula: No data
Molecular Weight: 222.410
Oral Bioavailability: 33.393
Drug Likeness: No data

(1s,4as,8as)-7-isopropylidene-1,4a-dimethyl-1-decalinol

Molecular Formula: C15H26O
Molecular Weight: No data
Oral Bioavailability: 33.393
Drug Likeness: 0.613

(1S,4E,8E,10R)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-diene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 21.691
Drug Likeness: No data

(1s,4e,8e,10r)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-diene

Molecular Formula: C15H24
Molecular Weight: No data
Oral Bioavailability: 21.691
Drug Likeness: 0.501

(1S,4R)-1,4-dimethyltetralin

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 53.934
Drug Likeness: No data

(1s,4r)-1,4-dimethyltetralin

Molecular Formula: C12H16
Molecular Weight: No data
Oral Bioavailability: 53.934
Drug Likeness: 0.543

(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 39.619
Drug Likeness: No data

(1s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene

Molecular Formula: C10H16
Molecular Weight: No data
Oral Bioavailability: 39.619
Drug Likeness: 0.449

(1S,4R)-2,3-dimethylbicyclo[2.2.1]hept-2-ene

Molecular Formula: No data
Molecular Weight: 114.210
Oral Bioavailability: 43.091
Drug Likeness: No data

(1s,4r)-2,3-dimethylbicyclo[2.2.1]hept-2-ene

Molecular Formula: C9H14
Molecular Weight: No data
Oral Bioavailability: 43.091
Drug Likeness: 0.433

(1s,4r)-fenchone

Molecular Formula: C10H16O
Molecular Weight: No data
Oral Bioavailability: 72.639
Drug Likeness: 0.521

(1S,4R)-fenchone

Molecular Formula: C10H16O
Molecular Weight: 152.230
Oral Bioavailability: No data
Drug Likeness: No data

(1S,4R)-Fenchone

Molecular Formula: No data
Molecular Weight: 152.260
Oral Bioavailability: 72.639
Drug Likeness: No data

(1S,4R,4Ar,8Ar)-1-Isopropyl-4,7-Dimethyl-1,2,3,4,4A,5,6,8A-Octahydronaphthalen-4A-Ol

Molecular Formula: C15H26O
Molecular Weight: 222.366
Oral Bioavailability: No data
Drug Likeness: No data

(1S,4R,4Ar,8Ar)-1-Isopropyl-4,7-Dimethyl-2,3,4,5,6,8A-Hexahydro-1H-Naphthalen-4A-Ol

Molecular Formula: No data
Molecular Weight: 222.410
Oral Bioavailability: 62.537
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
(1S,4aS,5R,7S,7aS)-5,7-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[d]pyran-4-carboxylic acid	No data	No data	2.196	No data
(1s,4as,5r,7s,7as)-5,7-dihydroxy-7-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1h-cyclopenta[d]pyran-4-carboxylic acid	C16H24O11	No data	2.196	0.256
(1S,4aS,6R,8S,8aS)-6-hydroxy-8-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,4a,5,6,8,8a-hexahydropyrano[4,3-d]pyran-4-carboxylic acid methyl ester	No data	406.430	13.864	No data
(1s,4as,6r,8s,8as)-6-hydroxy-8-methyl-1-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,4a,5,6,8,8a-hexahydropyrano[4,3-d]pyran-4-carboxylic acid methyl ester	C17H26O11	No data	13.864	0.315
(1S,4aS,6S,8aR)-1,6-dimethyldecalin	No data	No data	47.465	No data
(1s,4as,6s,8ar)-1,6-dimethyldecalin	C12H22	No data	47.465	0.512
(1S,4aS,8aR)-1-methyldecalin-2-one	No data	166.290	55.236	No data
(1s,4as,8ar)-1-methyldecalin-2-one	C11H18O	No data	55.236	0.541
(1S,4aS,8aS)-7-isopropyl-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-ol	No data	222.410	37.036	No data
(1s,4as,8as)-7-isopropyl-1,4a-dimethyl-2,3,4,5,6,8a-hexahydronaphthalen-1-ol	C15H26O	No data	37.036	0.667
(1S,4aS,8aS)-7-isopropylidene-1,4a-dimethyl-1-decalinol	No data	222.410	33.393	No data
(1s,4as,8as)-7-isopropylidene-1,4a-dimethyl-1-decalinol	C15H26O	No data	33.393	0.613
(1S,4E,8E,10R)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-diene	No data	No data	21.691	No data
(1s,4e,8e,10r)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-diene	C15H24	No data	21.691	0.501
(1S,4R)-1,4-dimethyltetralin	No data	No data	53.934	No data
(1s,4r)-1,4-dimethyltetralin	C12H16	No data	53.934	0.543
(1S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene	No data	No data	39.619	No data
(1s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene	C10H16	No data	39.619	0.449
(1S,4R)-2,3-dimethylbicyclo[2.2.1]hept-2-ene	No data	114.210	43.091	No data
(1s,4r)-2,3-dimethylbicyclo[2.2.1]hept-2-ene	C9H14	No data	43.091	0.433
(1s,4r)-fenchone	C10H16O	No data	72.639	0.521
(1S,4R)-fenchone	C10H16O	152.230	No data	No data
(1S,4R)-Fenchone	No data	152.260	72.639	No data
(1S,4R,4Ar,8Ar)-1-Isopropyl-4,7-Dimethyl-1,2,3,4,4A,5,6,8A-Octahydronaphthalen-4A-Ol	C15H26O	222.366	No data	No data
(1S,4R,4Ar,8Ar)-1-Isopropyl-4,7-Dimethyl-2,3,4,5,6,8A-Hexahydro-1H-Naphthalen-4A-Ol	No data	222.410	62.537	No data