Herb Integrative Database

Traditional Medicine Data Platform

Browse

Ingredients

Browse curated traditional medicine herb records with full-text search, relationship summaries, and distribution charts.

Showing 22,799 matching records.

Open in Search Center

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

Relation Overview

Shows relationship scale by relation type for the current entity type.

Open Relation Search

Ingredient-Target

Linked to Targets

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

1beta-hydroxy-alantolactone

Molecular Formula: C15H20O3
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.406

1beta-hydroxyeuscaphic acid

Molecular Formula: C30H48O6
Molecular Weight: No data
Oral Bioavailability: 15.434
Drug Likeness: 0.343

1h,3h-pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-d-glucopyranosyloxy)-4,4a,5,6-tetrahydro-, (4as-(4aalpha,5beta,6alpha))-

Molecular Formula: C16H22O9
Molecular Weight: No data
Oral Bioavailability: 4.955
Drug Likeness: 0.346

1H,3H-Pyrano(3,4-C)Pyran-1-One, 5-Ethenyl-6-(Beta-D-Glucopyranosyloxy)-4,4A,5,6-Tetrahydro-, (4As-(4Aalpha,5Beta,6Alpha))-

Molecular Formula: No data
Molecular Weight: 358.380
Oral Bioavailability: 4.955
Drug Likeness: No data

1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-, (4aS-(4aalpha,5beta,6alpha))-;sweroside

Molecular Formula: C16H22O9
Molecular Weight: 358.340
Oral Bioavailability: No data
Drug Likeness: No data

1H-benzocycloheptene,2,4a,5,6,7,8,9,9a-octahydro-3,3,5-trimethyl-9-methylene-,(4aS-cis)-

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 36.591
Drug Likeness: No data

1h-benzocycloheptene,2,4a,5,6,7,8,9,9a-octahydro-3,3,5-trimethyl-9-methylene-,(4as-cis)-

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 36.591
Drug Likeness: No data

1H-Cycloprop(e)azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, (1aR-(1aalpha,4aalpha,7beta,7abeta,7balpha))-

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

1H-Cycloprop(E)Azulen-7-Ol, Decahydro-1,1,7-Trimethyl-4-Methylene-, (1Ar-(1Aalpha,4Aalpha,7Beta,7Abeta,7Balpha))-

Molecular Formula: No data
Molecular Weight: 220.390
Oral Bioavailability: 82.328
Drug Likeness: No data

1h-cycloprop(e)azulen-7-ol,decahydro-1,1,7-trimethyl-4-methylene-,(1ar-(1aalpha,4aalpha,7beta,7abeta,7balpha))-

Molecular Formula: C15H24O
Molecular Weight: No data
Oral Bioavailability: 82.328
Drug Likeness: 0.620

1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-

Molecular Formula: C31H50O3
Molecular Weight: No data
Oral Bioavailability: 53.413
Drug Likeness: No data

1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,7-trimethyl-4-methylene-, (1aR,7R,7aS,7bR)-

Molecular Formula: C22H22O12
Molecular Weight: No data
Oral Bioavailability: 53.882
Drug Likeness: No data

1h-cycloprop[e]azulene,1a,2,3,4,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-

Molecular Formula: C15H24
Molecular Weight: No data
Oral Bioavailability: 53.413
Drug Likeness: 0.517

1h-cycloprop[e]azulene,1a,2,3,4,6,7,7a,7b-octahydro-1,1,7-trimethyl-4-methylene-,(1ar,7r,7as,7br)-

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 53.882
Drug Likeness: No data

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 13.127
Drug Likeness: No data

Molecular Formula: C7H6N4S
Molecular Weight: No data
Oral Bioavailability: 13.127
Drug Likeness: 0.670

Molecular Formula: C18H38I2N2O4
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.093

Molecular Formula: C18H38I2N2O4
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: No data

1α,2α,3β,19α-tetrahydroxyurs-12-en-28-oic acid

Molecular Formula: No data
Molecular Weight: 88.170
Oral Bioavailability: 20.651
Drug Likeness: No data

1α,3,2',4'-tetrahydroxy-2'-o-β-d-glucopyra-nosylchalcone

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

1α-acetoxy-9,19-cyclolanost-24-en-3β-ol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 44.404
Drug Likeness: No data

1β-hydroxyeuscaphic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 15.434
Drug Likeness: No data

2 - methyl - 3 - (2 - propenyl) - phenol

Molecular Formula: No data
Molecular Weight: 249.270
Oral Bioavailability: 52.061
Drug Likeness: No data

2 -methyl -3 -(2 -propenyl) -phenol

Molecular Formula: C10H12O
Molecular Weight: No data
Oral Bioavailability: 52.061
Drug Likeness: 0.638

2 alpha,3 beta,2 3 -trihydroxyolean-12-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 24.517
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
1beta-hydroxy-alantolactone	C15H20O3	No data	No data	0.406
1beta-hydroxyeuscaphic acid	C30H48O6	No data	15.434	0.343
1h,3h-pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-d-glucopyranosyloxy)-4,4a,5,6-tetrahydro-, (4as-(4aalpha,5beta,6alpha))-	C16H22O9	No data	4.955	0.346
1H,3H-Pyrano(3,4-C)Pyran-1-One, 5-Ethenyl-6-(Beta-D-Glucopyranosyloxy)-4,4A,5,6-Tetrahydro-, (4As-(4Aalpha,5Beta,6Alpha))-	No data	358.380	4.955	No data
1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4,4a,5,6-tetrahydro-, (4aS-(4aalpha,5beta,6alpha))-;sweroside	C16H22O9	358.340	No data	No data
1H-benzocycloheptene,2,4a,5,6,7,8,9,9a-octahydro-3,3,5-trimethyl-9-methylene-,(4aS-cis)-	No data	No data	36.591	No data
1h-benzocycloheptene,2,4a,5,6,7,8,9,9a-octahydro-3,3,5-trimethyl-9-methylene-,(4as-cis)-	No data	No data	36.591	No data
1H-Cycloprop(e)azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, (1aR-(1aalpha,4aalpha,7beta,7abeta,7balpha))-	C15H24O	220.350	No data	No data
1H-Cycloprop(E)Azulen-7-Ol, Decahydro-1,1,7-Trimethyl-4-Methylene-, (1Ar-(1Aalpha,4Aalpha,7Beta,7Abeta,7Balpha))-	No data	220.390	82.328	No data
1h-cycloprop(e)azulen-7-ol,decahydro-1,1,7-trimethyl-4-methylene-,(1ar-(1aalpha,4aalpha,7beta,7abeta,7balpha))-	C15H24O	No data	82.328	0.620
1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-	C31H50O3	No data	53.413	No data
1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,7-trimethyl-4-methylene-, (1aR,7R,7aS,7bR)-	C22H22O12	No data	53.882	No data
1h-cycloprop[e]azulene,1a,2,3,4,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-	C15H24	No data	53.413	0.517
1h-cycloprop[e]azulene,1a,2,3,4,6,7,7a,7b-octahydro-1,1,7-trimethyl-4-methylene-,(1ar,7r,7as,7br)-	No data	No data	53.882	No data
1Ph5SHTetrazol	No data	No data	13.127	No data
1ph5shtetrazol	C7H6N4S	No data	13.127	0.670
1ycorenium a	C18H38I2N2O4	No data	No data	0.093
1ycorenium A	C18H38I2N2O4	No data	No data	No data
1α,2α,3β,19α-tetrahydroxyurs-12-en-28-oic acid	No data	88.170	20.651	No data
1α,3,2',4'-tetrahydroxy-2'-o-β-d-glucopyra-nosylchalcone	No data	No data	No data	No data
1α-acetoxy-9,19-cyclolanost-24-en-3β-ol	No data	No data	44.404	No data
1β-hydroxyeuscaphic acid	No data	No data	15.434	No data
2 - methyl - 3 - (2 - propenyl) - phenol	No data	249.270	52.061	No data
2 -methyl -3 -(2 -propenyl) -phenol	C10H12O	No data	52.061	0.638
2 alpha,3 beta,2 3 -trihydroxyolean-12-ene	No data	No data	24.517	No data