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

Linked to Cells

Ingredient-Tissue

Linked to Tissues

Ingredient-Syndrome

Linked to Syndromes

1,3-furanoeudesma-diene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 36.464
Drug Likeness: No data

1,3-isobenzofurandione,3a,4,7,7a-tetrahydro-

Molecular Formula: C8H8O3
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.291

1,3-p-menthadien-7-al

Molecular Formula: C10H14O
Molecular Weight: No data
Oral Bioavailability: 40.698
Drug Likeness: 0.553

1,3-p-Menthadien-7-al

Molecular Formula: C10H14O
Molecular Weight: 150.220
Oral Bioavailability: No data
Drug Likeness: No data

1,3-P-Menthadien-7-Al

Molecular Formula: No data
Molecular Weight: 150.240
Oral Bioavailability: 40.698
Drug Likeness: No data

1,4,6-trimethyl-1,2,3,4-tetralin

Molecular Formula: C15H10O9S
Molecular Weight: No data
Oral Bioavailability: 45.150
Drug Likeness: No data

1,4,6-trimethyl-1,2,3,4-tetralin

Molecular Formula: C13H18
Molecular Weight: No data
Oral Bioavailability: 45.150
Drug Likeness: 0.557

1,4-Benzenediol,2,3,5-trimethyl-

Molecular Formula: No data
Molecular Weight: 372.400
Oral Bioavailability: 54.416
Drug Likeness: No data

Molecular Formula: C10H18O
Molecular Weight: 154.250
Oral Bioavailability: No data
Drug Likeness: No data

Molecular Formula: C10H18O
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: No data

1,4-Di(p-tolyl)-trans-2-buten-1,4-dione

Molecular Formula: No data
Molecular Weight: 264.340
Oral Bioavailability: 39.900
Drug Likeness: No data

1,4-di(p-tolyl)-trans-2-buten-1,4-dione

Molecular Formula: C18H16O2
Molecular Weight: No data
Oral Bioavailability: 39.900
Drug Likeness: 0.619

1,4-di-o-caffeoylquinic acid

Molecular Formula: C25H24O12
Molecular Weight: No data
Oral Bioavailability: 1.809
Drug Likeness: 0.156

1,4-Di-O-Caffeoylquinic Acid

Molecular Formula: No data
Molecular Weight: 516.490
Oral Bioavailability: 1.809
Drug Likeness: No data

1,4-di-o-caffeoylquinic acid;1,4-dicaffeoylquinic acid

Molecular Formula: C25H24O12
Molecular Weight: 516.400
Oral Bioavailability: No data
Drug Likeness: No data

1,4-dideoxy-1,4-imino-arabinitol

Molecular Formula: C5H11NO3
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.324

1,4-dideoxy-1,4-imino-arabinitol

Molecular Formula: C5H11NO3
Molecular Weight: 133.150
Oral Bioavailability: No data
Drug Likeness: No data

1,4-Dideoxy-1,4-Imino-Arabinitol

Molecular Formula: C5H11NO3
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: No data

1,4-diethyl-1,4-dimethyl-2,5-cyclohexadiene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 19.434
Drug Likeness: No data

1,4-dimethoxy benzene

Molecular Formula: C8H10O2
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.619

1,4-Dimethoxy-2,3-dimethylbenzene

Molecular Formula: C20H26O6
Molecular Weight: 362.460
Oral Bioavailability: 54.751
Drug Likeness: No data

1,4-dimethoxy-2,3-dimethylbenzene

Molecular Formula: C10H14O2
Molecular Weight: No data
Oral Bioavailability: 54.751
Drug Likeness: 0.671

1,4-dimethyl-7-ethylazulene

Molecular Formula: C14H16
Molecular Weight: 184.280
Oral Bioavailability: No data
Drug Likeness: No data

1,4-dimethylnapthalene

Molecular Formula: C12H12
Molecular Weight: No data
Oral Bioavailability: 43.204
Drug Likeness: 0.548

Molecular Formula: C7H12
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.473

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
1,3-furanoeudesma-diene	No data	No data	36.464	No data
1,3-isobenzofurandione,3a,4,7,7a-tetrahydro-	C8H8O3	No data	No data	0.291
1,3-p-menthadien-7-al	C10H14O	No data	40.698	0.553
1,3-p-Menthadien-7-al	C10H14O	150.220	No data	No data
1,3-P-Menthadien-7-Al	No data	150.240	40.698	No data
1,4,6-trimethyl-1,2,3,4-tetralin	C15H10O9S	No data	45.150	No data
1,4,6-trimethyl-1,2,3,4-tetralin	C13H18	No data	45.150	0.557
1,4-Benzenediol,2,3,5-trimethyl-	No data	372.400	54.416	No data
1,4-cineole	C10H18O	154.250	No data	No data
1,4-Cineole	C10H18O	No data	No data	No data
1,4-Di(p-tolyl)-trans-2-buten-1,4-dione	No data	264.340	39.900	No data
1,4-di(p-tolyl)-trans-2-buten-1,4-dione	C18H16O2	No data	39.900	0.619
1,4-di-o-caffeoylquinic acid	C25H24O12	No data	1.809	0.156
1,4-Di-O-Caffeoylquinic Acid	No data	516.490	1.809	No data
1,4-di-o-caffeoylquinic acid;1,4-dicaffeoylquinic acid	C25H24O12	516.400	No data	No data
1,4-dideoxy-1,4-imino-arabinitol	C5H11NO3	No data	No data	0.324
1,4-dideoxy-1,4-imino-arabinitol	C5H11NO3	133.150	No data	No data
1,4-Dideoxy-1,4-Imino-Arabinitol	C5H11NO3	No data	No data	No data
1,4-diethyl-1,4-dimethyl-2,5-cyclohexadiene	No data	No data	19.434	No data
1,4-dimethoxy benzene	C8H10O2	No data	No data	0.619
1,4-Dimethoxy-2,3-dimethylbenzene	C20H26O6	362.460	54.751	No data
1,4-dimethoxy-2,3-dimethylbenzene	C10H14O2	No data	54.751	0.671
1,4-dimethyl-7-ethylazulene	C14H16	184.280	No data	No data
1,4-dimethylnapthalene	C12H12	No data	43.204	0.548
1,4-heptadiene	C7H12	No data	No data	0.473