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-Syndrome

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(16s,20r)-dihydroxydammar-24-en-3-one

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 37.340
Drug Likeness: No data

(1alpha,2beta,5alpha,8alpha10alpha)-1,10-epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide

Molecular Formula: C15H18O4
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.408

(1Ar,7S,7As,7Br,Z)-1,1,4,7-Tetramethyl-1A,2,3,5,6,7,7A,7B-Octahydro-1H-Cyclopropa[E]Azulen-7-Ol

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

(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(3,4-dihydroxy phenyl)-1,6-heptadiene-3,5-dione

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 1.957
Drug Likeness: No data

(1e,6e)-1-(4-hydroxy-3-methoxyphenyl)-7-(3,4-dihydroxy phenyl)-1,6-heptadiene-3,5-dione

Molecular Formula: C20H18O6
Molecular Weight: No data
Oral Bioavailability: 1.957
Drug Likeness: 0.401

(1R)-()-Nopinone

Molecular Formula: C9H14O
Molecular Weight: 138.210
Oral Bioavailability: No data
Drug Likeness: No data

(1R)-()-Nopinone

Molecular Formula: No data
Molecular Weight: 138.230
Oral Bioavailability: 57.860
Drug Likeness: No data

(1r)-(-)-myrtenal

Molecular Formula: C10H14O
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.523

(1R)-(-)-thuj-3-ene

Molecular Formula: C42H66O16
Molecular Weight: 827.080
Oral Bioavailability: 43.833
Drug Likeness: No data

(1r)-(-)-thuj-3-ene

Molecular Formula: C10H16
Molecular Weight: No data
Oral Bioavailability: 43.833
Drug Likeness: 0.486

(1R)-1, 7, 7-trimethyl-bicyclo[2.2.1]heptan-2-one

Molecular Formula: C10H16O
Molecular Weight: 152.230
Oral Bioavailability: No data
Drug Likeness: No data

(1R)-1-[(2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-2,4b,8-trimethyl-8-methylol-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol

Molecular Formula: No data
Molecular Weight: 446.540
Oral Bioavailability: 28.377
Drug Likeness: No data

(1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol

Molecular Formula: C30H42O6
Molecular Weight: No data
Oral Bioavailability: 46.701
Drug Likeness: No data

(1R)-1-phenylpropan-1-ol

Molecular Formula: No data
Molecular Weight: 136.210
Oral Bioavailability: 70.320
Drug Likeness: No data

(1r)-1-phenylpropan-1-ol

Molecular Formula: C9H12O
Molecular Weight: No data
Oral Bioavailability: 70.320
Drug Likeness: 0.660

(1R)-2,3,4,9-tetrahydro-1H-$b-carboline-1-carboxylic acid

Molecular Formula: No data
Molecular Weight: 216.260
Oral Bioavailability: 52.898
Drug Likeness: No data

(1r)-2,3,4,9-tetrahydro-1h-$b-carboline-1-carboxylic acid

Molecular Formula: C12H12N2O2
Molecular Weight: No data
Oral Bioavailability: 52.898
Drug Likeness: 0.675

(1R)-2-[(2S)-1-methyl-2-piperidyl]-1-phenyl-ethanol

Molecular Formula: C17H14O5
Molecular Weight: No data
Oral Bioavailability: 29.053
Drug Likeness: No data

(1r)-2-[(2s)-1-methyl-2-piperidyl]-1-phenyl-ethanol

Molecular Formula: C14H21NO
Molecular Weight: No data
Oral Bioavailability: 29.053
Drug Likeness: 0.844

(1R)-2-methyl-1-phenylprop-2-en-1-ol

Molecular Formula: No data
Molecular Weight: 476.530
Oral Bioavailability: 75.103
Drug Likeness: No data

(1r)-2-methyl-1-phenylprop-2-en-1-ol

Molecular Formula: C10H12O
Molecular Weight: No data
Oral Bioavailability: 75.103
Drug Likeness: 0.638

(1R)-4-isopropenyl-1-methyl-1-cyclohex-3-enol

Molecular Formula: No data
Molecular Weight: 584.960
Oral Bioavailability: 44.363
Drug Likeness: No data

(1r)-4-isopropenyl-1-methyl-1-cyclohex-3-enol

Molecular Formula: C10H16O
Molecular Weight: No data
Oral Bioavailability: 44.363
Drug Likeness: 0.611

(1R)-6,7-dimethoxy-1-(4-methoxybenzyl)-2-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: No data
Molecular Weight: 327.460
Oral Bioavailability: 52.955
Drug Likeness: No data

(1r)-6,7-dimethoxy-1-(4-methoxybenzyl)-2-methyl-3,4-dihydro-1h-isoquinoline

Molecular Formula: C20H25NO3
Molecular Weight: No data
Oral Bioavailability: 52.955
Drug Likeness: 0.841

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
(16s,20r)-dihydroxydammar-24-en-3-one	No data	No data	37.340	No data
(1alpha,2beta,5alpha,8alpha10alpha)-1,10-epoxy-2-hydroxy-3,7(11)-guaiadien-12,8-olide	C15H18O4	No data	No data	0.408
(1Ar,7S,7As,7Br,Z)-1,1,4,7-Tetramethyl-1A,2,3,5,6,7,7A,7B-Octahydro-1H-Cyclopropa[E]Azulen-7-Ol	C15H24O	220.350	No data	No data
(1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-(3,4-dihydroxy phenyl)-1,6-heptadiene-3,5-dione	No data	No data	1.957	No data
(1e,6e)-1-(4-hydroxy-3-methoxyphenyl)-7-(3,4-dihydroxy phenyl)-1,6-heptadiene-3,5-dione	C20H18O6	No data	1.957	0.401
(1R)-()-Nopinone	C9H14O	138.210	No data	No data
(1R)-()-Nopinone	No data	138.230	57.860	No data
(1r)-(-)-myrtenal	C10H14O	No data	No data	0.523
(1R)-(-)-thuj-3-ene	C42H66O16	827.080	43.833	No data
(1r)-(-)-thuj-3-ene	C10H16	No data	43.833	0.486
(1R)-1, 7, 7-trimethyl-bicyclo[2.2.1]heptan-2-one	C10H16O	152.230	No data	No data
(1R)-1-[(2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-2,4b,8-trimethyl-8-methylol-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol	No data	446.540	28.377	No data
(1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol	C30H42O6	No data	46.701	No data
(1R)-1-phenylpropan-1-ol	No data	136.210	70.320	No data
(1r)-1-phenylpropan-1-ol	C9H12O	No data	70.320	0.660
(1R)-2,3,4,9-tetrahydro-1H-$b-carboline-1-carboxylic acid	No data	216.260	52.898	No data
(1r)-2,3,4,9-tetrahydro-1h-$b-carboline-1-carboxylic acid	C12H12N2O2	No data	52.898	0.675
(1R)-2-[(2S)-1-methyl-2-piperidyl]-1-phenyl-ethanol	C17H14O5	No data	29.053	No data
(1r)-2-[(2s)-1-methyl-2-piperidyl]-1-phenyl-ethanol	C14H21NO	No data	29.053	0.844
(1R)-2-methyl-1-phenylprop-2-en-1-ol	No data	476.530	75.103	No data
(1r)-2-methyl-1-phenylprop-2-en-1-ol	C10H12O	No data	75.103	0.638
(1R)-4-isopropenyl-1-methyl-1-cyclohex-3-enol	No data	584.960	44.363	No data
(1r)-4-isopropenyl-1-methyl-1-cyclohex-3-enol	C10H16O	No data	44.363	0.611
(1R)-6,7-dimethoxy-1-(4-methoxybenzyl)-2-methyl-3,4-dihydro-1H-isoquinoline	No data	327.460	52.955	No data
(1r)-6,7-dimethoxy-1-(4-methoxybenzyl)-2-methyl-3,4-dihydro-1h-isoquinoline	C20H25NO3	No data	52.955	0.841