Herb Integrative Database

Traditional Medicine Data Platform

Browse

Ingredients

Browse curated traditional medicine herb records with full-text search, relationship summaries, and distribution charts.

Showing 22,799 matching records.

Open in Search Center

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

Relation Overview

Shows relationship scale by relation type for the current entity type.

Open Relation Search

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-Methoxynapthalene

Molecular Formula: No data
Molecular Weight: 158.210
Oral Bioavailability: 36.102
Drug Likeness: No data

1-methoxynapthalene

Molecular Formula: C11H10O
Molecular Weight: No data
Oral Bioavailability: 36.102
Drug Likeness: 0.620

1-Methoxyphaseollidin

Molecular Formula: C21H22O5
Molecular Weight: 354.400
Oral Bioavailability: 69.981
Drug Likeness: No data

1-methoxyphaseollidin

Molecular Formula: C21H22O5
Molecular Weight: No data
Oral Bioavailability: 69.981
Drug Likeness: 0.808

1-methyl-1H-indene

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 46.309
Drug Likeness: No data

1-methyl-1h-indene

Molecular Formula: C10H10
Molecular Weight: No data
Oral Bioavailability: 46.309
Drug Likeness: 0.506

1-methyl-1h-pyrimidine-2,4-dione

Molecular Formula: C5H6N2O2
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.488

1-methyl-2-[(Z)-pentadec-10-enyl]-4-quinolone

Molecular Formula: No data
Molecular Weight: 367.630
Oral Bioavailability: 48.448
Drug Likeness: No data

1-methyl-2-[(z)-pentadec-10-enyl]-4-quinolone

Molecular Formula: C25H37NO
Molecular Weight: No data
Oral Bioavailability: 48.448
Drug Likeness: 0.277

1-methyl-2-nonyl-4-quinolone

Molecular Formula: C19H27NO
Molecular Weight: No data
Oral Bioavailability: 48.419
Drug Likeness: 0.637

1-Methyl-2-Nonyl-4-Quinolone

Molecular Formula: No data
Molecular Weight: 285.470
Oral Bioavailability: 48.419
Drug Likeness: No data

1-methyl-2-pentadecyl-4-quinolone

Molecular Formula: C25H39NO
Molecular Weight: No data
Oral Bioavailability: 44.517
Drug Likeness: 0.323

1-methyl-2-pentadecyl-4-quinolone

Molecular Formula: C25H39NO
Molecular Weight: 369.600
Oral Bioavailability: No data
Drug Likeness: No data

1-Methyl-2-Pentadecyl-4-Quinolone

Molecular Formula: No data
Molecular Weight: 369.650
Oral Bioavailability: 44.517
Drug Likeness: No data

1-methyl-2-undecyl-4-quinolone

Molecular Formula: C21H31NO
Molecular Weight: No data
Oral Bioavailability: 47.590
Drug Likeness: 0.522

1-methyl-2-undecyl-4-quinolone

Molecular Formula: C21H31NO
Molecular Weight: 313.500
Oral Bioavailability: No data
Drug Likeness: No data

1-Methyl-2-Undecyl-4-Quinolone

Molecular Formula: No data
Molecular Weight: 313.530
Oral Bioavailability: 47.590
Drug Likeness: No data

1-Methyl-3-isopropoxy cyclohexane

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 39.679
Drug Likeness: No data

1-methyl-3-isopropoxy cyclohexane

Molecular Formula: C10H20O
Molecular Weight: No data
Oral Bioavailability: 39.679
Drug Likeness: 0.597

1-methyl-3-propylcyclooctane

Molecular Formula: No data
Molecular Weight: 665.260
Oral Bioavailability: 34.810
Drug Likeness: No data

1-methyl-3-propylcyclooctane

Molecular Formula: C12H24
Molecular Weight: No data
Oral Bioavailability: 34.810
Drug Likeness: 0.573

1-methyl-4-ethylbenzene

Molecular Formula: C9H12
Molecular Weight: 120.190
Oral Bioavailability: No data
Drug Likeness: No data

1-Methyl-4-isoallyl-cyclohexane

Molecular Formula: No data
Molecular Weight: 244.260
Oral Bioavailability: 45.573
Drug Likeness: No data

1-methyl-4-isoallyl-cyclohexane

Molecular Formula: C10H18
Molecular Weight: No data
Oral Bioavailability: 45.573
Drug Likeness: 0.487

1-Methyl-5,6-divinyl-1-cyclohexene

Molecular Formula: C11H16
Molecular Weight: 148.240
Oral Bioavailability: 44.736
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
1-Methoxynapthalene	No data	158.210	36.102	No data
1-methoxynapthalene	C11H10O	No data	36.102	0.620
1-Methoxyphaseollidin	C21H22O5	354.400	69.981	No data
1-methoxyphaseollidin	C21H22O5	No data	69.981	0.808
1-methyl-1H-indene	No data	No data	46.309	No data
1-methyl-1h-indene	C10H10	No data	46.309	0.506
1-methyl-1h-pyrimidine-2,4-dione	C5H6N2O2	No data	No data	0.488
1-methyl-2-[(Z)-pentadec-10-enyl]-4-quinolone	No data	367.630	48.448	No data
1-methyl-2-[(z)-pentadec-10-enyl]-4-quinolone	C25H37NO	No data	48.448	0.277
1-methyl-2-nonyl-4-quinolone	C19H27NO	No data	48.419	0.637
1-Methyl-2-Nonyl-4-Quinolone	No data	285.470	48.419	No data
1-methyl-2-pentadecyl-4-quinolone	C25H39NO	No data	44.517	0.323
1-methyl-2-pentadecyl-4-quinolone	C25H39NO	369.600	No data	No data
1-Methyl-2-Pentadecyl-4-Quinolone	No data	369.650	44.517	No data
1-methyl-2-undecyl-4-quinolone	C21H31NO	No data	47.590	0.522
1-methyl-2-undecyl-4-quinolone	C21H31NO	313.500	No data	No data
1-Methyl-2-Undecyl-4-Quinolone	No data	313.530	47.590	No data
1-Methyl-3-isopropoxy cyclohexane	No data	No data	39.679	No data
1-methyl-3-isopropoxy cyclohexane	C10H20O	No data	39.679	0.597
1-methyl-3-propylcyclooctane	No data	665.260	34.810	No data
1-methyl-3-propylcyclooctane	C12H24	No data	34.810	0.573
1-methyl-4-ethylbenzene	C9H12	120.190	No data	No data
1-Methyl-4-isoallyl-cyclohexane	No data	244.260	45.573	No data
1-methyl-4-isoallyl-cyclohexane	C10H18	No data	45.573	0.487
1-Methyl-5,6-divinyl-1-cyclohexene	C11H16	148.240	44.736	No data