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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Ingredient-TCM Symptom

Linked to TCM Symptoms

Ingredient-Modern Symptom

Linked to Modern Symptoms

Herb-Ingredient

Ingredient-Cell

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Ingredient-Tissue

Linked to Tissues

Ingredient-Syndrome

Linked to Syndromes

(3r)-3-methylpentan-1-ol

Molecular Formula: C6H14O
Molecular Weight: No data
Oral Bioavailability: 36.438
Drug Likeness: 0.571

(3R)-3-phenylbutanal

Molecular Formula: No data
Molecular Weight: 148.220
Oral Bioavailability: 44.646
Drug Likeness: No data

(3r)-3-phenylbutanal

Molecular Formula: C10H12O
Molecular Weight: No data
Oral Bioavailability: 44.646
Drug Likeness: 0.601

(3R)-4'-Methoxy-2',3,7-trihydroxyisoflavanone

Molecular Formula: No data
Molecular Weight: 1295.590
Oral Bioavailability: 68.862
Drug Likeness: No data

(3r)-4'-methoxy-2',3,7-trihydroxyisoflavanone

Molecular Formula: C16H14O6
Molecular Weight: No data
Oral Bioavailability: 68.862
Drug Likeness: 0.779

(3R)-5'-Methoxyvestitol

Molecular Formula: C17H18O5
Molecular Weight: 302.322
Oral Bioavailability: No data
Drug Likeness: No data

(3r)-5-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylene-1-decalinyl]-3-methylpent-1-en-3-ol

Molecular Formula: C20H34O
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.678

(3R)-5-[(1S,4As,8As)-5,5,8A-Trimethyl-2-Methylene-1-Decalinyl]-3-Methylpent-1-En-3-Ol

Molecular Formula: No data
Molecular Weight: 290.540
Oral Bioavailability: 46.075
Drug Likeness: No data

(3R)-7,2',3'-trihydroxy-4-methoxyisoflavan

Molecular Formula: No data
Molecular Weight: 288.320
Oral Bioavailability: 69.655
Drug Likeness: No data

(3r)-7,2',3'-trihydroxy-4-methoxyisoflavan

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 69.655
Drug Likeness: No data

(3R)-7-hydroxy-3-isopropenyl-tetralin-5-carbaldehyde

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 68.061
Drug Likeness: No data

(3r)-7-hydroxy-3-isopropenyl-tetralin-5-carbaldehyde

Molecular Formula: C14H16O2
Molecular Weight: No data
Oral Bioavailability: 68.061
Drug Likeness: 0.609

(3R)-claussequinone

Molecular Formula: No data
Molecular Weight: 286.300
Oral Bioavailability: 22.046
Drug Likeness: No data

(3R)-undec-1-en-3-ol

Molecular Formula: No data
Molecular Weight: 170.330
Oral Bioavailability: 38.984
Drug Likeness: No data

(3r)-undec-1-en-3-ol

Molecular Formula: C11H22O
Molecular Weight: No data
Oral Bioavailability: 38.984
Drug Likeness: 0.438

Molecular Formula: C16H14O5
Molecular Weight: 286.280
Oral Bioavailability: No data
Drug Likeness: No data

(3R,20S)-3,20-dihydroxydammar- 24-ene

Molecular Formula: No data
Molecular Weight: 442.850
Oral Bioavailability: 37.495
Drug Likeness: No data

(3r,20s)-3,20-dihydroxydammar-24-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 37.495
Drug Likeness: No data

(3R,20S)-3-acetoxy-20-hydroxydammar-24- ene

Molecular Formula: No data
Molecular Weight: 486.860
Oral Bioavailability: 9.692
Drug Likeness: No data

(3r,20s)-3-acetoxy-20-hydroxydammar-24-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 9.692
Drug Likeness: No data

(3R,3aR,6R,7S,8aS)-3,6,8,8-tetramethylhexahydro-1H-3a,7-methanoazulen-5(4H)-one

Molecular Formula: No data
Molecular Weight: 220.390
Oral Bioavailability: 67.604
Drug Likeness: No data

(3r,3ar,6r,7s,8as)-3,6,8,8-tetramethylhexahydro-1h-3a,7-methanoazulen-5(4h)-one

Molecular Formula: C15H24O
Molecular Weight: No data
Oral Bioavailability: 67.604
Drug Likeness: 0.608

(3R,3aR,6S,7aR)-6-hydroxy-3,6-dimethyl-3a,4,7,7a-tetrahydro-3H-benzofuran-2,5-dione

Molecular Formula: No data
Molecular Weight: 446.740
Oral Bioavailability: 104.942
Drug Likeness: No data

(3r,3ar,6s,7ar)-6-hydroxy-3,6-dimethyl-3a,4,7,7a-tetrahydro-3h-benzofuran-2,5-dione

Molecular Formula: C10H14O4
Molecular Weight: No data
Oral Bioavailability: 104.942
Drug Likeness: 0.568

(3R,4aR,6aS,6bS,8aS,11R,12aR,14bS)-4,4,6a,6b,8a,11,14b-heptamethyl-11-methylol-1,2,3,4a,7,8,9,10,12,12a,13,14-dodecahydropicen-3-ol

Molecular Formula: No data
Molecular Weight: 440.780
Oral Bioavailability: 28.296
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
(3r)-3-methylpentan-1-ol	C6H14O	No data	36.438	0.571
(3R)-3-phenylbutanal	No data	148.220	44.646	No data
(3r)-3-phenylbutanal	C10H12O	No data	44.646	0.601
(3R)-4'-Methoxy-2',3,7-trihydroxyisoflavanone	No data	1295.590	68.862	No data
(3r)-4'-methoxy-2',3,7-trihydroxyisoflavanone	C16H14O6	No data	68.862	0.779
(3R)-5'-Methoxyvestitol	C17H18O5	302.322	No data	No data
(3r)-5-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylene-1-decalinyl]-3-methylpent-1-en-3-ol	C20H34O	No data	No data	0.678
(3R)-5-[(1S,4As,8As)-5,5,8A-Trimethyl-2-Methylene-1-Decalinyl]-3-Methylpent-1-En-3-Ol	No data	290.540	46.075	No data
(3R)-7,2',3'-trihydroxy-4-methoxyisoflavan	No data	288.320	69.655	No data
(3r)-7,2',3'-trihydroxy-4-methoxyisoflavan	No data	No data	69.655	No data
(3R)-7-hydroxy-3-isopropenyl-tetralin-5-carbaldehyde	No data	No data	68.061	No data
(3r)-7-hydroxy-3-isopropenyl-tetralin-5-carbaldehyde	C14H16O2	No data	68.061	0.609
(3R)-claussequinone	No data	286.300	22.046	No data
(3R)-undec-1-en-3-ol	No data	170.330	38.984	No data
(3r)-undec-1-en-3-ol	C11H22O	No data	38.984	0.438
(3r)-vestitol	C16H14O5	286.280	No data	No data
(3R,20S)-3,20-dihydroxydammar- 24-ene	No data	442.850	37.495	No data
(3r,20s)-3,20-dihydroxydammar-24-ene	No data	No data	37.495	No data
(3R,20S)-3-acetoxy-20-hydroxydammar-24- ene	No data	486.860	9.692	No data
(3r,20s)-3-acetoxy-20-hydroxydammar-24-ene	No data	No data	9.692	No data
(3R,3aR,6R,7S,8aS)-3,6,8,8-tetramethylhexahydro-1H-3a,7-methanoazulen-5(4H)-one	No data	220.390	67.604	No data
(3r,3ar,6r,7s,8as)-3,6,8,8-tetramethylhexahydro-1h-3a,7-methanoazulen-5(4h)-one	C15H24O	No data	67.604	0.608
(3R,3aR,6S,7aR)-6-hydroxy-3,6-dimethyl-3a,4,7,7a-tetrahydro-3H-benzofuran-2,5-dione	No data	446.740	104.942	No data
(3r,3ar,6s,7ar)-6-hydroxy-3,6-dimethyl-3a,4,7,7a-tetrahydro-3h-benzofuran-2,5-dione	C10H14O4	No data	104.942	0.568
(3R,4aR,6aS,6bS,8aS,11R,12aR,14bS)-4,4,6a,6b,8a,11,14b-heptamethyl-11-methylol-1,2,3,4a,7,8,9,10,12,12a,13,14-dodecahydropicen-3-ol	No data	440.780	28.296	No data