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

3,3-Dimethylpent-1-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 34.097
Drug Likeness: No data

3,3-dimethylpent-1-ene

Molecular Formula: C7H14
Molecular Weight: No data
Oral Bioavailability: 34.097
Drug Likeness: 0.466

3,3-Dimethylpentane

Molecular Formula: C7H16
Molecular Weight: 100.200
Oral Bioavailability: 41.972
Drug Likeness: No data

3,3-dimethylpentane

Molecular Formula: C7H16
Molecular Weight: No data
Oral Bioavailability: 41.972
Drug Likeness: 0.500

3,4',5-Trihydroxy-7-methoxy-8-isopente-nylflavone

Molecular Formula: C22H22O10
Molecular Weight: No data
Oral Bioavailability: 7.617
Drug Likeness: No data

3,4',5-trihydroxy-7-methoxy-8-isopente-nylflavone

Molecular Formula: C21H20O6
Molecular Weight: No data
Oral Bioavailability: 7.617
Drug Likeness: 0.600

3,4,3',5'-Tetrahydroxystilbene-3-glucoside

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 2.985
Drug Likeness: No data

3,4,3',5'-tetrahydroxystilbene-3-glucoside

Molecular Formula: C20H22O9
Molecular Weight: No data
Oral Bioavailability: 2.985
Drug Likeness: 0.343

3,4,4a,5,6,7-hexahydro-1,1,4a-trimethyl-2(1H)-napthalenone

Molecular Formula: No data
Molecular Weight: 192.330
Oral Bioavailability: 59.697
Drug Likeness: No data

3,4,4a,5,6,7-hexahydro-1,1,4a-trimethyl-2(1h)-napthalenone

Molecular Formula: C13H20O
Molecular Weight: No data
Oral Bioavailability: 59.697
Drug Likeness: 0.537

3,4,5,5-Tetramethyl-2-cyclopenten-1-one

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 79.426
Drug Likeness: No data

3,4,5,5-tetramethyl-2-cyclopenten-1-one

Molecular Formula: C9H14O
Molecular Weight: No data
Oral Bioavailability: 79.426
Drug Likeness: 0.501

3,4,5,6-tetradehydrospartein-2-one

Molecular Formula: C15H20N2O
Molecular Weight: No data
Oral Bioavailability: 71.259
Drug Likeness: 0.695

3,4,5-Hemimellitenol

Molecular Formula: No data
Molecular Weight: 136.210
Oral Bioavailability: 39.879
Drug Likeness: No data

3,4,5-hemimellitenol

Molecular Formula: C9H12O
Molecular Weight: No data
Oral Bioavailability: 39.879
Drug Likeness: 0.580

3,4,5-Trihydroxybenzoic Acid

Molecular Formula: No data
Molecular Weight: 170.130
Oral Bioavailability: 31.691
Drug Likeness: No data

3,4,5-Trihydroxybenzoic Acid,Gallic Acid,Gallicacidmonohydrate

Molecular Formula: C7H6O5
Molecular Weight: 170.120
Oral Bioavailability: No data
Drug Likeness: No data

3,4,5-Trimethoxy Cinnamic Acid

Molecular Formula: C12H14O5
Molecular Weight: 238.237
Oral Bioavailability: No data
Drug Likeness: No data

3,4,5-trimethoxybenzaldehyde

Molecular Formula: C10H12O4
Molecular Weight: No data
Oral Bioavailability: 31.109
Drug Likeness: 0.685

3,4,5-Trimethoxybenzaldehyde

Molecular Formula: C10H12O4
Molecular Weight: 196.200
Oral Bioavailability: No data
Drug Likeness: No data

3,4,5-Trimethoxybenzaldehyde

Molecular Formula: No data
Molecular Weight: 196.220
Oral Bioavailability: 31.109
Drug Likeness: No data

3,4,5-Trimethoxybenzoic Acid

Molecular Formula: C10H12O5
Molecular Weight: 212.199
Oral Bioavailability: No data
Drug Likeness: No data

3,4,5-trimethoxycinnamic acid

Molecular Formula: C12H14O5
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.792

3,4,5-Trimethoxyphenol

Molecular Formula: C9H12O4
Molecular Weight: 184.189
Oral Bioavailability: No data
Drug Likeness: No data

3,4,5-trimethoxytoluene

Molecular Formula: C10H14O3
Molecular Weight: No data
Oral Bioavailability: 23.729
Drug Likeness: 0.715

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
3,3-Dimethylpent-1-ene	No data	No data	34.097	No data
3,3-dimethylpent-1-ene	C7H14	No data	34.097	0.466
3,3-Dimethylpentane	C7H16	100.200	41.972	No data
3,3-dimethylpentane	C7H16	No data	41.972	0.500
3,4',5-Trihydroxy-7-methoxy-8-isopente-nylflavone	C22H22O10	No data	7.617	No data
3,4',5-trihydroxy-7-methoxy-8-isopente-nylflavone	C21H20O6	No data	7.617	0.600
3,4,3',5'-Tetrahydroxystilbene-3-glucoside	No data	No data	2.985	No data
3,4,3',5'-tetrahydroxystilbene-3-glucoside	C20H22O9	No data	2.985	0.343
3,4,4a,5,6,7-hexahydro-1,1,4a-trimethyl-2(1H)-napthalenone	No data	192.330	59.697	No data
3,4,4a,5,6,7-hexahydro-1,1,4a-trimethyl-2(1h)-napthalenone	C13H20O	No data	59.697	0.537
3,4,5,5-Tetramethyl-2-cyclopenten-1-one	No data	No data	79.426	No data
3,4,5,5-tetramethyl-2-cyclopenten-1-one	C9H14O	No data	79.426	0.501
3,4,5,6-tetradehydrospartein-2-one	C15H20N2O	No data	71.259	0.695
3,4,5-Hemimellitenol	No data	136.210	39.879	No data
3,4,5-hemimellitenol	C9H12O	No data	39.879	0.580
3,4,5-Trihydroxybenzoic Acid	No data	170.130	31.691	No data
3,4,5-Trihydroxybenzoic Acid,Gallic Acid,Gallicacidmonohydrate	C7H6O5	170.120	No data	No data
3,4,5-Trimethoxy Cinnamic Acid	C12H14O5	238.237	No data	No data
3,4,5-trimethoxybenzaldehyde	C10H12O4	No data	31.109	0.685
3,4,5-Trimethoxybenzaldehyde	C10H12O4	196.200	No data	No data
3,4,5-Trimethoxybenzaldehyde	No data	196.220	31.109	No data
3,4,5-Trimethoxybenzoic Acid	C10H12O5	212.199	No data	No data
3,4,5-trimethoxycinnamic acid	C12H14O5	No data	No data	0.792
3,4,5-Trimethoxyphenol	C9H12O4	184.189	No data	No data
3,4,5-trimethoxytoluene	C10H14O3	No data	23.729	0.715