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

(e,e)-1-ethyl octadeca-3,13-dienoate

Molecular Formula: C20H36O2
Molecular Weight: No data
Oral Bioavailability: 41.996
Drug Likeness: 0.200

(E,E)-3,5-Di-O-caffeoylquinic acid

Molecular Formula: No data
Molecular Weight: 516.490
Oral Bioavailability: 48.145
Drug Likeness: No data

(e,e)-3,5-di-o-caffeoylquinic acid

Molecular Formula: C25H24O12
Molecular Weight: No data
Oral Bioavailability: 48.145
Drug Likeness: 0.156

(E,E,E)-11-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4,10-undecatrienenamide

Molecular Formula: No data
Molecular Weight: 264.450
Oral Bioavailability: 42.723
Drug Likeness: No data

(e,e,e)-11-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)-2,4,10-undecatrienenamide

Molecular Formula: C22H29NO3
Molecular Weight: No data
Oral Bioavailability: 42.723
Drug Likeness: 0.370

Molecular Formula: C15H26O
Molecular Weight: No data
Oral Bioavailability: 36.727
Drug Likeness: 0.633

Molecular Formula: No data
Molecular Weight: 222.410
Oral Bioavailability: 36.727
Drug Likeness: No data

(e,z,e)-7-hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol

Molecular Formula: C20H34O2
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.522

(epi)afzelechin-(epi)catechin

Molecular Formula: C30H24O11
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.168

(l)-alpha-terpineol

Molecular Formula: C10H18O
Molecular Weight: No data
Oral Bioavailability: 48.798
Drug Likeness: 0.575

(L)-Alpha-Terpineol

Molecular Formula: No data
Molecular Weight: 154.280
Oral Bioavailability: 48.798
Drug Likeness: No data

(methoxymethyl)-benzen

Molecular Formula: C10H14O2
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.681

(R)-()-Citronellal

Molecular Formula: No data
Molecular Weight: 154.280
Oral Bioavailability: 50.779
Drug Likeness: No data

(r)-(+)-citronellal

Molecular Formula: C10H18O
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.439

(r)-(-)-alpha-phellandrene

Molecular Formula: C10H16
Molecular Weight: No data
Oral Bioavailability: 27.507
Drug Likeness: 0.519

(R)-(-)-Alpha-Phellandrene

Molecular Formula: No data
Molecular Weight: 136.260
Oral Bioavailability: 27.507
Drug Likeness: No data

(R)-(6-methoxy-4-quinolyl)-[(2R,4R,5S)-5-vinylquinuclidin-2-yl]methanol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 55.877
Drug Likeness: No data

(R)-2,6-dihydroxy-2-(4-hydroxybenzyl)-4-methoxybenzofuran-3(2H)-one

Molecular Formula: No data
Molecular Weight: 222.410
Oral Bioavailability: 49.810
Drug Likeness: No data

(R)-2-(3,4-dihydroxyphenyl)-6,7-dihydroxybenzofuran-3(2H)-one

Molecular Formula: No data
Molecular Weight: 274.240
Oral Bioavailability: 57.103
Drug Likeness: No data

Molecular Formula: No data
Molecular Weight: 74.140
Oral Bioavailability: 54.183
Drug Likeness: No data

(R)-2-hydroxy-3-phenylpropanoic acid

Molecular Formula: C9H10O3
Molecular Weight: 166.170
Oral Bioavailability: No data
Drug Likeness: No data

(R)-2-Methylbutyric Acid

Molecular Formula: No data
Molecular Weight: 102.150
Oral Bioavailability: 28.856
Drug Likeness: No data

(R)-4-Methoxydalbergione

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 67.772
Drug Likeness: No data

(R)-5-methylfuran-2(5H)-one

Molecular Formula: C15H24
Molecular Weight: No data
Oral Bioavailability: 64.204
Drug Likeness: No data

Molecular Formula: No data
Molecular Weight: 1254.940
Oral Bioavailability: 96.904
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
(e,e)-1-ethyl octadeca-3,13-dienoate	C20H36O2	No data	41.996	0.200
(E,E)-3,5-Di-O-caffeoylquinic acid	No data	516.490	48.145	No data
(e,e)-3,5-di-o-caffeoylquinic acid	C25H24O12	No data	48.145	0.156
(E,E,E)-11-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4,10-undecatrienenamide	No data	264.450	42.723	No data
(e,e,e)-11-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)-2,4,10-undecatrienenamide	C22H29NO3	No data	42.723	0.370
(e,z)-farnesol	C15H26O	No data	36.727	0.633
(E,Z)-Farnesol	No data	222.410	36.727	No data
(e,z,e)-7-hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol	C20H34O2	No data	No data	0.522
(epi)afzelechin-(epi)catechin	C30H24O11	No data	No data	0.168
(l)-alpha-terpineol	C10H18O	No data	48.798	0.575
(L)-Alpha-Terpineol	No data	154.280	48.798	No data
(methoxymethyl)-benzen	C10H14O2	No data	No data	0.681
(R)-()-Citronellal	No data	154.280	50.779	No data
(r)-(+)-citronellal	C10H18O	No data	No data	0.439
(r)-(-)-alpha-phellandrene	C10H16	No data	27.507	0.519
(R)-(-)-Alpha-Phellandrene	No data	136.260	27.507	No data
(R)-(6-methoxy-4-quinolyl)-[(2R,4R,5S)-5-vinylquinuclidin-2-yl]methanol	No data	No data	55.877	No data
(R)-2,6-dihydroxy-2-(4-hydroxybenzyl)-4-methoxybenzofuran-3(2H)-one	No data	222.410	49.810	No data
(R)-2-(3,4-dihydroxyphenyl)-6,7-dihydroxybenzofuran-3(2H)-one	No data	274.240	57.103	No data
(R)-2-butanol	No data	74.140	54.183	No data
(R)-2-hydroxy-3-phenylpropanoic acid	C9H10O3	166.170	No data	No data
(R)-2-Methylbutyric Acid	No data	102.150	28.856	No data
(R)-4-Methoxydalbergione	No data	No data	67.772	No data
(R)-5-methylfuran-2(5H)-one	C15H24	No data	64.204	No data
(R)-Allantoin	No data	1254.940	96.904	No data