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

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

2-tetradecenoic acid

Molecular Formula: C14H26O2
Molecular Weight: No data
Oral Bioavailability: 37.130
Drug Likeness: 0.414

Molecular Formula: C13H26O
Molecular Weight: 198.345
Oral Bioavailability: No data
Drug Likeness: No data

Molecular Formula: C11H22O
Molecular Weight: No data
Oral Bioavailability: 17.659
Drug Likeness: 0.507

Molecular Formula: C11H20O
Molecular Weight: 168.276
Oral Bioavailability: No data
Drug Likeness: No data

2-undecenoic acid

Molecular Formula: No data
Molecular Weight: 184.310
Oral Bioavailability: 41.615
Drug Likeness: No data

2-undecenoic acid

Molecular Formula: C11H20O2
Molecular Weight: No data
Oral Bioavailability: 41.615
Drug Likeness: 0.464

2-valerylbenzoic acid

Molecular Formula: C12H14O3
Molecular Weight: No data
Oral Bioavailability: 78.260
Drug Likeness: 0.753

2-Valerylbenzoic Acid

Molecular Formula: No data
Molecular Weight: 206.260
Oral Bioavailability: 78.260
Drug Likeness: No data

2-vinyl-4h-1,3-dithiin

Molecular Formula: C6H8S2
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.519

2-vinyl-4h-1,3-dithiin

Molecular Formula: C6H8S2
Molecular Weight: 144.300
Oral Bioavailability: No data
Drug Likeness: No data

20(R)-Ginsenoside Rg2

Molecular Formula: C42H72O13
Molecular Weight: 785.013
Oral Bioavailability: No data
Drug Likeness: No data

20(r)-ginsenoside rg3

Molecular Formula: C42H72O13
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.115

20(R)-Ginsenoside Rh1

Molecular Formula: C36H62O9
Molecular Weight: 638.872
Oral Bioavailability: No data
Drug Likeness: No data

20(R)-Ginsenoside-Rh1_qt

Molecular Formula: No data
Molecular Weight: 476.820
Oral Bioavailability: 8.382
Drug Likeness: No data

20(r)-ginsenoside-rh1_qt

Molecular Formula: C36H62O9
Molecular Weight: No data
Oral Bioavailability: 8.382
Drug Likeness: No data

20(r)-ginsenoside-rh2

Molecular Formula: C36H62O8
Molecular Weight: No data
Oral Bioavailability: 6.543
Drug Likeness: 0.182

20(R)-Ginsenoside-Rh2

Molecular Formula: C36H62O8
Molecular Weight: 622.980
Oral Bioavailability: 6.543
Drug Likeness: No data

20(R)-Ginsenoside-Rh2_qt

Molecular Formula: No data
Molecular Weight: 460.820
Oral Bioavailability: 29.692
Drug Likeness: No data

20(r)-ginsenoside-rh2_qt

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 29.692
Drug Likeness: No data

20(s)--protopanoxadiol

Molecular Formula: C38H47N5O5
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.193

20(s)-dammar-24-ene-3beta,20-diol-3-acetate

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 40.230
Drug Likeness: No data

20(S)-dammar-24-ene-3β,20-diol-3-acetate

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 40.230
Drug Likeness: No data

20(s)-dammar-25(26)-ene-3beta,6alpha,12beta,20-tetrol

Molecular Formula: C30H52O4
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.397

20(S)-Ginsenoside Rg3

Molecular Formula: No data
Molecular Weight: 785.140
Oral Bioavailability: 15.293
Drug Likeness: No data

20(S)-ginsenoside Rg3_qt

Molecular Formula: C42H72O14
Molecular Weight: No data
Oral Bioavailability: 29.692
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
2-tetradecenoic acid	C14H26O2	No data	37.130	0.414
2-Tridecanone	C13H26O	198.345	No data	No data
2-undecanone	C11H22O	No data	17.659	0.507
2-Undecenal	C11H20O	168.276	No data	No data
2-undecenoic acid	No data	184.310	41.615	No data
2-undecenoic acid	C11H20O2	No data	41.615	0.464
2-valerylbenzoic acid	C12H14O3	No data	78.260	0.753
2-Valerylbenzoic Acid	No data	206.260	78.260	No data
2-vinyl-4h-1,3-dithiin	C6H8S2	No data	No data	0.519
2-vinyl-4h-1,3-dithiin	C6H8S2	144.300	No data	No data
20(R)-Ginsenoside Rg2	C42H72O13	785.013	No data	No data
20(r)-ginsenoside rg3	C42H72O13	No data	No data	0.115
20(R)-Ginsenoside Rh1	C36H62O9	638.872	No data	No data
20(R)-Ginsenoside-Rh1_qt	No data	476.820	8.382	No data
20(r)-ginsenoside-rh1_qt	C36H62O9	No data	8.382	No data
20(r)-ginsenoside-rh2	C36H62O8	No data	6.543	0.182
20(R)-Ginsenoside-Rh2	C36H62O8	622.980	6.543	No data
20(R)-Ginsenoside-Rh2_qt	No data	460.820	29.692	No data
20(r)-ginsenoside-rh2_qt	No data	No data	29.692	No data
20(s)--protopanoxadiol	C38H47N5O5	No data	No data	0.193
20(s)-dammar-24-ene-3beta,20-diol-3-acetate	No data	No data	40.230	No data
20(S)-dammar-24-ene-3β,20-diol-3-acetate	No data	No data	40.230	No data
20(s)-dammar-25(26)-ene-3beta,6alpha,12beta,20-tetrol	C30H52O4	No data	No data	0.397
20(S)-Ginsenoside Rg3	No data	785.140	15.293	No data
20(S)-ginsenoside Rg3_qt	C42H72O14	No data	29.692	No data