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-TCM Symptom

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Ingredient-Modern Symptom

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Ingredient-Syndrome

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(R)-Zizyphusine

Molecular Formula: C20H24NO4
Molecular Weight: 342.409
Oral Bioavailability: No data
Drug Likeness: No data

(R,7E,11Z,13Z)-10-hydroxyhexadeca-7,11,13-trienoic acid

Molecular Formula: C53H86O22
Molecular Weight: No data
Oral Bioavailability: 49.614
Drug Likeness: No data

(R,E)-3-(3-ethoxy-4-hydroxyphenyl)-2-((3-(3-ethoxy-4-hydroxyphenyl)acryloyl)oxy)propanoic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 5.742
Drug Likeness: No data

(r,e)-3-(3-ethoxy-4-hydroxyphenyl)-2-((3-(3-ethoxy-4-hydroxyphenyl)acryloyl)oxy)propanoic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 5.742
Drug Likeness: No data

(R,E)-6-((3S,10S,13R,14R,15S,17R)-3,15-diacetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 29.943
Drug Likeness: No data

(r,e)-6-((3s,10s,13r,14r,15s,17r)-3,15-diacetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid

Molecular Formula: C34H52O6
Molecular Weight: No data
Oral Bioavailability: 29.943
Drug Likeness: No data

(s)-(+)-1,2-propanediol

Molecular Formula: C3H8O2
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.436

(S)-(+)-alpha-Phellandrene

Molecular Formula: No data
Molecular Weight: 136.260
Oral Bioavailability: 27.902
Drug Likeness: No data

(s)-(+)-alpha-phellandrene

Molecular Formula: C10H16
Molecular Weight: No data
Oral Bioavailability: 27.902
Drug Likeness: 0.519

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

Molecular Formula: C16H8O4
Molecular Weight: 264.240
Oral Bioavailability: 38.064
Drug Likeness: No data

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

Molecular Formula: C20H24N2O2
Molecular Weight: No data
Oral Bioavailability: 38.064
Drug Likeness: 0.878

(s)-(?)-oxypeucedanin

Molecular Formula: C16H14O5
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.547

(S)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde

Molecular Formula: C21H20O10
Molecular Weight: No data
Oral Bioavailability: 45.178
Drug Likeness: No data

(s)-2,2,3-trimethylcyclopent-3-ene-1-acetaldehyde

Molecular Formula: C10H16O
Molecular Weight: No data
Oral Bioavailability: 45.178
Drug Likeness: 0.439

(S)-2-Aminobutanoate

Molecular Formula: No data
Molecular Weight: 103.140
Oral Bioavailability: 61.337
Drug Likeness: No data

(s)-2-aminobutanoate

Molecular Formula: C4H9NO2
Molecular Weight: No data
Oral Bioavailability: 61.337
Drug Likeness: 0.509

Molecular Formula: C4H10O
Molecular Weight: No data
Oral Bioavailability: 53.449
Drug Likeness: 0.487

Molecular Formula: No data
Molecular Weight: 74.140
Oral Bioavailability: 53.449
Drug Likeness: No data

(S)-2-Ethylhexanoic acid

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 54.325
Drug Likeness: No data

(s)-2-ethylhexanoic acid

Molecular Formula: C8H16O2
Molecular Weight: No data
Oral Bioavailability: 54.325
Drug Likeness: 0.642

(S)-2-Methyl-6-(4-Methylcyclohex-3-En-1-Yl)Hepta-2,6-Dien-1-Ol

Molecular Formula: C15H24O
Molecular Weight: 220.350
Oral Bioavailability: No data
Drug Likeness: No data

(S)-4-Nonanolide

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 61.836
Drug Likeness: No data

(s)-4-nonanolide

Molecular Formula: C9H16O2
Molecular Weight: No data
Oral Bioavailability: 61.836
Drug Likeness: 0.461

(S)-5,7-Dihydroxy-2-Phenylchroman-4-One,Pinocembrin

Molecular Formula: C15H12O4
Molecular Weight: 256.253
Oral Bioavailability: No data
Drug Likeness: No data

(s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone

Molecular Formula: C21H34O4
Molecular Weight: No data
Oral Bioavailability: 19.138
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
(R)-Zizyphusine	C20H24NO4	342.409	No data	No data
(R,7E,11Z,13Z)-10-hydroxyhexadeca-7,11,13-trienoic acid	C53H86O22	No data	49.614	No data
(R,E)-3-(3-ethoxy-4-hydroxyphenyl)-2-((3-(3-ethoxy-4-hydroxyphenyl)acryloyl)oxy)propanoic acid	No data	No data	5.742	No data
(r,e)-3-(3-ethoxy-4-hydroxyphenyl)-2-((3-(3-ethoxy-4-hydroxyphenyl)acryloyl)oxy)propanoic acid	No data	No data	5.742	No data
(R,E)-6-((3S,10S,13R,14R,15S,17R)-3,15-diacetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid	No data	No data	29.943	No data
(r,e)-6-((3s,10s,13r,14r,15s,17r)-3,15-diacetoxy-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic acid	C34H52O6	No data	29.943	No data
(s)-(+)-1,2-propanediol	C3H8O2	No data	No data	0.436
(S)-(+)-alpha-Phellandrene	No data	136.260	27.902	No data
(s)-(+)-alpha-phellandrene	C10H16	No data	27.902	0.519
(S)-(6-methoxy-4-quinolyl)-[(2S,4S,5S)-5-vinylquinuclidin-2-yl]methanol	C16H8O4	264.240	38.064	No data
(s)-(6-methoxy-4-quinolyl)-[(2s,4s,5s)-5-vinylquinuclidin-2-yl]methanol	C20H24N2O2	No data	38.064	0.878
(s)-(?)-oxypeucedanin	C16H14O5	No data	No data	0.547
(S)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde	C21H20O10	No data	45.178	No data
(s)-2,2,3-trimethylcyclopent-3-ene-1-acetaldehyde	C10H16O	No data	45.178	0.439
(S)-2-Aminobutanoate	No data	103.140	61.337	No data
(s)-2-aminobutanoate	C4H9NO2	No data	61.337	0.509
(s)-2-butanol	C4H10O	No data	53.449	0.487
(S)-2-Butanol	No data	74.140	53.449	No data
(S)-2-Ethylhexanoic acid	No data	No data	54.325	No data
(s)-2-ethylhexanoic acid	C8H16O2	No data	54.325	0.642
(S)-2-Methyl-6-(4-Methylcyclohex-3-En-1-Yl)Hepta-2,6-Dien-1-Ol	C15H24O	220.350	No data	No data
(S)-4-Nonanolide	No data	No data	61.836	No data
(s)-4-nonanolide	C9H16O2	No data	61.836	0.461
(S)-5,7-Dihydroxy-2-Phenylchroman-4-One,Pinocembrin	C15H12O4	256.253	No data	No data
(s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone	C21H34O4	No data	19.138	0.473