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-ethyl-1,2,3-propanetriylbutanoate

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 63.757
Drug Likeness: No data

2-Ethyl-1,2,3-Propanetriylbutanoate

Molecular Formula: No data
Molecular Weight: 154.230
Oral Bioavailability: 63.757
Drug Likeness: No data

2-ethyl-1,3-dithiane

Molecular Formula: C6H12S2
Molecular Weight: No data
Oral Bioavailability: 44.354
Drug Likeness: 0.560

2-Ethyl-1,3-Dithiane

Molecular Formula: No data
Molecular Weight: 148.320
Oral Bioavailability: 44.354
Drug Likeness: No data

2-Ethyl-1-Hexanol

Molecular Formula: C8H18O
Molecular Weight: 130.228
Oral Bioavailability: No data
Drug Likeness: No data

2-ethyl-5-methylfuran

Molecular Formula: C7H10O
Molecular Weight: No data
Oral Bioavailability: 48.781
Drug Likeness: 0.540

2-Ethyl-5-Methylfuran

Molecular Formula: No data
Molecular Weight: 110.170
Oral Bioavailability: 48.781
Drug Likeness: No data

2-ethyl-5-methylpyridine

Molecular Formula: C8H11N
Molecular Weight: No data
Oral Bioavailability: 48.651
Drug Likeness: 0.553

2-Ethyl-5-Methylpyridine

Molecular Formula: No data
Molecular Weight: 121.200
Oral Bioavailability: 48.651
Drug Likeness: No data

2-ethyl-p-xylene

Molecular Formula: C10H14
Molecular Weight: No data
Oral Bioavailability: 20.600
Drug Likeness: 0.554

2-Ethyl-P-Xylene

Molecular Formula: No data
Molecular Weight: 134.240
Oral Bioavailability: 20.600
Drug Likeness: No data

Molecular Formula: No data
Molecular Weight: 96.140
Oral Bioavailability: 55.073
Drug Likeness: No data

Molecular Formula: C8H16O
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.519

Molecular Formula: C8H18O
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.605

2-ethylidene-1,1-dimethyl-cyclopentane

Molecular Formula: C9H16
Molecular Weight: No data
Oral Bioavailability: 48.603
Drug Likeness: 0.435

2-Ethylidene-1,1-Dimethyl-Cyclopentane

Molecular Formula: No data
Molecular Weight: 124.250
Oral Bioavailability: 48.603
Drug Likeness: No data

2-formylpyrrole

Molecular Formula: C5H5NO
Molecular Weight: No data
Oral Bioavailability: 41.581
Drug Likeness: 0.515

2-Formylpyrrole

Molecular Formula: No data
Molecular Weight: 95.110
Oral Bioavailability: 41.581
Drug Likeness: No data

Molecular Formula: C5H4O2
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: No data

2-furancarboxaldehyde

Molecular Formula: C5H4O2
Molecular Weight: 96.080
Oral Bioavailability: No data
Drug Likeness: No data

2-Furancarboxaldehyde

Molecular Formula: C5H4O2
Molecular Weight: 96.085
Oral Bioavailability: No data
Drug Likeness: No data

Molecular Formula: C7H14O
Molecular Weight: No data
Oral Bioavailability: 46.562
Drug Likeness: 0.512

Molecular Formula: C7H14O
Molecular Weight: 114.210
Oral Bioavailability: 46.562
Drug Likeness: No data

2-heptenal;E-2-Heptenal;cis-Hept-2-enal;trans-2-heptenal;(E)-2- heptenal;Heptenal;beta-heptenal;(Z)-2-heptenal;2- Heptenal,(E)-;alpha-heptenal

Molecular Formula: C7H12O
Molecular Weight: 112.170
Oral Bioavailability: No data
Drug Likeness: No data

Molecular Formula: C6H12
Molecular Weight: No data
Oral Bioavailability: 61.951
Drug Likeness: 0.450

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-ethyl-1,2,3-propanetriylbutanoate	No data	No data	63.757	No data
2-Ethyl-1,2,3-Propanetriylbutanoate	No data	154.230	63.757	No data
2-ethyl-1,3-dithiane	C6H12S2	No data	44.354	0.560
2-Ethyl-1,3-Dithiane	No data	148.320	44.354	No data
2-Ethyl-1-Hexanol	C8H18O	130.228	No data	No data
2-ethyl-5-methylfuran	C7H10O	No data	48.781	0.540
2-Ethyl-5-Methylfuran	No data	110.170	48.781	No data
2-ethyl-5-methylpyridine	C8H11N	No data	48.651	0.553
2-Ethyl-5-Methylpyridine	No data	121.200	48.651	No data
2-ethyl-p-xylene	C10H14	No data	20.600	0.554
2-Ethyl-P-Xylene	No data	134.240	20.600	No data
2-ethylfuran	No data	96.140	55.073	No data
2-ethylhexanal	C8H16O	No data	No data	0.519
2-ethylhexanol	C8H18O	No data	No data	0.605
2-ethylidene-1,1-dimethyl-cyclopentane	C9H16	No data	48.603	0.435
2-Ethylidene-1,1-Dimethyl-Cyclopentane	No data	124.250	48.603	No data
2-formylpyrrole	C5H5NO	No data	41.581	0.515
2-Formylpyrrole	No data	95.110	41.581	No data
2-Furaldehyde	C5H4O2	No data	No data	No data
2-furancarboxaldehyde	C5H4O2	96.080	No data	No data
2-Furancarboxaldehyde	C5H4O2	96.085	No data	No data
2-heptanone	C7H14O	No data	46.562	0.512
2-Heptanone	C7H14O	114.210	46.562	No data
2-heptenal;E-2-Heptenal;cis-Hept-2-enal;trans-2-heptenal;(E)-2- heptenal;Heptenal;beta-heptenal;(Z)-2-heptenal;2- Heptenal,(E)-;alpha-heptenal	C7H12O	112.170	No data	No data
2-hexene	C6H12	No data	61.951	0.450