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

1,1Alpha,4,5,6,7,7Alpha,7Beta-Octahydro-1,1,7,7Alpha-Tetramethyl-2H-Cyclopropa (Alpha)-Naphthalen-2-One

Molecular Formula: No data
Molecular Weight: 218.370
Oral Bioavailability: 43.913
Drug Likeness: No data

1,2,3,3alpha,8,8alpha-hexahydro-2,2,8-trimethyl-5,6-azulenedimethanol

Molecular Formula: C15H24O2
Molecular Weight: No data
Oral Bioavailability: 12.160
Drug Likeness: 0.773

1,2,3,3Alpha,8,8Alpha-Hexahydro-2,2,8-Trimethyl-5,6-Azulenedimethanol

Molecular Formula: No data
Molecular Weight: 236.390
Oral Bioavailability: 12.160
Drug Likeness: No data

1,2,3,4,5-Pentamethylcyclopentadiene

Molecular Formula: No data
Molecular Weight: 584.770
Oral Bioavailability: 48.690
Drug Likeness: No data

1,2,3,4,5-pentamethylcyclopentadiene

Molecular Formula: C10H16
Molecular Weight: No data
Oral Bioavailability: 48.690
Drug Likeness: 0.479

1,2,3,4,6-o-pentagalloylglucose

Molecular Formula: C41H32O26
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.051

1,2,3,4,6-Penta-O-Galloyl-Beta-D-Glucopyranoside

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

1,2,3,4,6-Pentagalloylglucose

Molecular Formula: C41H32O26
Molecular Weight: 940.677
Oral Bioavailability: No data
Drug Likeness: No data

1,2,3,4-tetrahydro-1-oxo-beta-carboline

Molecular Formula: C11H10N2O
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.642

1,2,3,4-tetramethylbenzene

Molecular Formula: No data
Molecular Weight: 134.240
Oral Bioavailability: 53.625
Drug Likeness: No data

1,2,3,6,7-Pentamethoxyxanthone

Molecular Formula: C18H18O7
Molecular Weight: 346.331
Oral Bioavailability: No data
Drug Likeness: No data

1,2,3,6-tetramethyldicyclo[2.2.2]oct-2-ene

Molecular Formula: No data
Molecular Weight: 164.320
Oral Bioavailability: 50.479
Drug Likeness: No data

1,2,3,6-tetramethyldicyclo[2.2.2]oct-2-ene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 50.479
Drug Likeness: No data

1,2,3,7-tetramethoxyxanthone

Molecular Formula: C17H16O6
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.689

1,2,3,7-tetramethylindole

Molecular Formula: C12H15N
Molecular Weight: No data
Oral Bioavailability: 87.850
Drug Likeness: 0.577

1,2,3,7-Tetramethylindole

Molecular Formula: C12H15N
Molecular Weight: 173.250
Oral Bioavailability: No data
Drug Likeness: No data

1,2,3-trimethoxybenzene

Molecular Formula: C9H12O3
Molecular Weight: 168.190
Oral Bioavailability: No data
Drug Likeness: No data

1,2,3-trimethylcyclohexane

Molecular Formula: No data
Molecular Weight: 126.270
Oral Bioavailability: 52.941
Drug Likeness: No data

1,2,3-trimethylcyclohexane

Molecular Formula: C9H18
Molecular Weight: No data
Oral Bioavailability: 52.941
Drug Likeness: 0.468

1,2,3-Trimethylcyclopentene

Molecular Formula: No data
Molecular Weight: 300.330
Oral Bioavailability: 42.015
Drug Likeness: No data

1,2,3-trimethylcyclopentene

Molecular Formula: C8H14
Molecular Weight: No data
Oral Bioavailability: 42.015
Drug Likeness: 0.420

1,2,4-benzenetriol

Molecular Formula: C6H6O3
Molecular Weight: 126.110
Oral Bioavailability: No data
Drug Likeness: No data

1,2,4-Triethyl-benzene

Molecular Formula: No data
Molecular Weight: 162.300
Oral Bioavailability: 29.774
Drug Likeness: No data

1,2,4-triethylbenzene

Molecular Formula: C12H18
Molecular Weight: No data
Oral Bioavailability: 29.774
Drug Likeness: 0.639

1,2,4-trimethoxybenzene

Molecular Formula: C9H12O3
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.687

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
1,1Alpha,4,5,6,7,7Alpha,7Beta-Octahydro-1,1,7,7Alpha-Tetramethyl-2H-Cyclopropa (Alpha)-Naphthalen-2-One	No data	218.370	43.913	No data
1,2,3,3alpha,8,8alpha-hexahydro-2,2,8-trimethyl-5,6-azulenedimethanol	C15H24O2	No data	12.160	0.773
1,2,3,3Alpha,8,8Alpha-Hexahydro-2,2,8-Trimethyl-5,6-Azulenedimethanol	No data	236.390	12.160	No data
1,2,3,4,5-Pentamethylcyclopentadiene	No data	584.770	48.690	No data
1,2,3,4,5-pentamethylcyclopentadiene	C10H16	No data	48.690	0.479
1,2,3,4,6-o-pentagalloylglucose	C41H32O26	No data	No data	0.051
1,2,3,4,6-Penta-O-Galloyl-Beta-D-Glucopyranoside	No data	No data	No data	No data
1,2,3,4,6-Pentagalloylglucose	C41H32O26	940.677	No data	No data
1,2,3,4-tetrahydro-1-oxo-beta-carboline	C11H10N2O	No data	No data	0.642
1,2,3,4-tetramethylbenzene	No data	134.240	53.625	No data
1,2,3,6,7-Pentamethoxyxanthone	C18H18O7	346.331	No data	No data
1,2,3,6-tetramethyldicyclo[2.2.2]oct-2-ene	No data	164.320	50.479	No data
1,2,3,6-tetramethyldicyclo[2.2.2]oct-2-ene	No data	No data	50.479	No data
1,2,3,7-tetramethoxyxanthone	C17H16O6	No data	No data	0.689
1,2,3,7-tetramethylindole	C12H15N	No data	87.850	0.577
1,2,3,7-Tetramethylindole	C12H15N	173.250	No data	No data
1,2,3-trimethoxybenzene	C9H12O3	168.190	No data	No data
1,2,3-trimethylcyclohexane	No data	126.270	52.941	No data
1,2,3-trimethylcyclohexane	C9H18	No data	52.941	0.468
1,2,3-Trimethylcyclopentene	No data	300.330	42.015	No data
1,2,3-trimethylcyclopentene	C8H14	No data	42.015	0.420
1,2,4-benzenetriol	C6H6O3	126.110	No data	No data
1,2,4-Triethyl-benzene	No data	162.300	29.774	No data
1,2,4-triethylbenzene	C12H18	No data	29.774	0.639
1,2,4-trimethoxybenzene	C9H12O3	No data	No data	0.687