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

(2r)-2-methyloxolan-3-one

Molecular Formula: C5H8O2
Molecular Weight: No data
Oral Bioavailability: 49.911
Drug Likeness: 0.439

(2R)-2-tridecyloxirane

Molecular Formula: No data
Molecular Weight: 432.420
Oral Bioavailability: 13.919
Drug Likeness: No data

(2r)-2-tridecyloxirane

Molecular Formula: C15H30O
Molecular Weight: No data
Oral Bioavailability: 13.919
Drug Likeness: 0.334

(2R)-3-(3,4-dihydroxyphenyl)-2-[(Z)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-propionic acid

Molecular Formula: No data
Molecular Weight: 360.340
Oral Bioavailability: 109.381
Drug Likeness: No data

(2r)-3-(3,4-dihydroxyphenyl)-2-[(z)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-propionic acid

Molecular Formula: C18H16O8
Molecular Weight: No data
Oral Bioavailability: 109.381
Drug Likeness: 0.298

(2R)-3-(phenoxy)propane-1,2-diol

Molecular Formula: No data
Molecular Weight: 168.210
Oral Bioavailability: 46.006
Drug Likeness: No data

(2r)-3-(phenoxy)propane-1,2-diol

Molecular Formula: C9H12O3
Molecular Weight: No data
Oral Bioavailability: 46.006
Drug Likeness: 0.685

(2R)-3-[3-(5-allyl-2-hydroxyphenyl)-4-hydroxyphenyl]propane-1,2-diol

Molecular Formula: No data
Molecular Weight: 300.380
Oral Bioavailability: 32.214
Drug Likeness: No data

(2r)-3-[3-(5-allyl-2-hydroxyphenyl)-4-hydroxyphenyl]propane-1,2-diol

Molecular Formula: C18H20O4
Molecular Weight: No data
Oral Bioavailability: 32.214
Drug Likeness: 0.618

(2R)-3-methylbutan-2-ol

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 61.467
Drug Likeness: No data

(2r)-3-methylbutan-2-ol

Molecular Formula: C5H12O
Molecular Weight: No data
Oral Bioavailability: 61.467
Drug Likeness: 0.507

(2R)-3-oxo-2-phenylbutanenitrile

Molecular Formula: No data
Molecular Weight: 159.200
Oral Bioavailability: 43.033
Drug Likeness: No data

(2r)-3-oxo-2-phenylbutanenitrile

Molecular Formula: C10H9NO
Molecular Weight: No data
Oral Bioavailability: 43.033
Drug Likeness: 0.661

(2R)-4-methoxy-2,5-dimethylfuran-3-one

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 51.160
Drug Likeness: No data

(2r)-4-methoxy-2,5-dimethylfuran-3-one

Molecular Formula: C7H10O3
Molecular Weight: No data
Oral Bioavailability: 51.160
Drug Likeness: 0.544

(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]chroman-4-one

Molecular Formula: No data
Molecular Weight: 434.430
Oral Bioavailability: 23.848
Drug Likeness: No data

(2r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]chroman-4-one

Molecular Formula: C21H22O10
Molecular Weight: No data
Oral Bioavailability: 23.848
Drug Likeness: 0.348

(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one

Molecular Formula: No data
Molecular Weight: 272.270
Oral Bioavailability: 42.363
Drug Likeness: No data

(2R)-5,7-dihydroxy-2-phenylchroman-4-one

Molecular Formula: C10H12O
Molecular Weight: 148.204
Oral Bioavailability: 46.077
Drug Likeness: No data

(2r)-5,7-dihydroxy-2-phenylchroman-4-one

Molecular Formula: C15H12O4
Molecular Weight: No data
Oral Bioavailability: 46.077
Drug Likeness: 0.823

(2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one

Molecular Formula: No data
Molecular Weight: 286.300
Oral Bioavailability: 39.599
Drug Likeness: No data

(2R)-5-methylhexan-2-ol

Molecular Formula: C7H16O
Molecular Weight: 116.200
Oral Bioavailability: 23.597
Drug Likeness: No data

(2r)-5-methylhexan-2-ol

Molecular Formula: C7H16O
Molecular Weight: No data
Oral Bioavailability: 23.597
Drug Likeness: 0.596

(2R)-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone

Molecular Formula: No data
Molecular Weight: 218.320
Oral Bioavailability: 46.599
Drug Likeness: No data

(2r)-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone

Molecular Formula: C14H18O2
Molecular Weight: No data
Oral Bioavailability: 46.599
Drug Likeness: 0.826

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
(2r)-2-methyloxolan-3-one	C5H8O2	No data	49.911	0.439
(2R)-2-tridecyloxirane	No data	432.420	13.919	No data
(2r)-2-tridecyloxirane	C15H30O	No data	13.919	0.334
(2R)-3-(3,4-dihydroxyphenyl)-2-[(Z)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-propionic acid	No data	360.340	109.381	No data
(2r)-3-(3,4-dihydroxyphenyl)-2-[(z)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-propionic acid	C18H16O8	No data	109.381	0.298
(2R)-3-(phenoxy)propane-1,2-diol	No data	168.210	46.006	No data
(2r)-3-(phenoxy)propane-1,2-diol	C9H12O3	No data	46.006	0.685
(2R)-3-[3-(5-allyl-2-hydroxyphenyl)-4-hydroxyphenyl]propane-1,2-diol	No data	300.380	32.214	No data
(2r)-3-[3-(5-allyl-2-hydroxyphenyl)-4-hydroxyphenyl]propane-1,2-diol	C18H20O4	No data	32.214	0.618
(2R)-3-methylbutan-2-ol	No data	No data	61.467	No data
(2r)-3-methylbutan-2-ol	C5H12O	No data	61.467	0.507
(2R)-3-oxo-2-phenylbutanenitrile	No data	159.200	43.033	No data
(2r)-3-oxo-2-phenylbutanenitrile	C10H9NO	No data	43.033	0.661
(2R)-4-methoxy-2,5-dimethylfuran-3-one	No data	No data	51.160	No data
(2r)-4-methoxy-2,5-dimethylfuran-3-one	C7H10O3	No data	51.160	0.544
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]chroman-4-one	No data	434.430	23.848	No data
(2r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]chroman-4-one	C21H22O10	No data	23.848	0.348
(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one	No data	272.270	42.363	No data
(2R)-5,7-dihydroxy-2-phenylchroman-4-one	C10H12O	148.204	46.077	No data
(2r)-5,7-dihydroxy-2-phenylchroman-4-one	C15H12O4	No data	46.077	0.823
(2R)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one	No data	286.300	39.599	No data
(2R)-5-methylhexan-2-ol	C7H16O	116.200	23.597	No data
(2r)-5-methylhexan-2-ol	C7H16O	No data	23.597	0.596
(2R)-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone	No data	218.320	46.599	No data
(2r)-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone	C14H18O2	No data	46.599	0.826