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-[1-Oxo-7(3,4-Methylenedioxyphenyl)-2E,4E,6E-Heptatrienyl]Pyrrolidine

Molecular Formula: C18H19NO3
Molecular Weight: 297.348
Oral Bioavailability: No data
Drug Likeness: No data

1-[1-oxo-9(3, 4-methylenedioxyphenyl)-2E,8E-nonadienyl] pyrrolidine

Molecular Formula: No data
Molecular Weight: 327.460
Oral Bioavailability: 49.425
Drug Likeness: No data

1-[1-oxo-9(3,4-methylenedioxyphenyl)-2 e,8 e-nonadienyl] piperidine

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

1-[1-Oxo-9(3,4-Methylenedioxyphenyl)-2E,8E- Nonadienyl] Piperidine,Pipernonaline

Molecular Formula: C21H27NO3
Molecular Weight: 341.444
Oral Bioavailability: No data
Drug Likeness: No data

1-[1-oxo-9(3,4-methylenedioxyphenyl)-2e,8e-nonadienyl] pyrrolidine

Molecular Formula: C20H25NO3
Molecular Weight: No data
Oral Bioavailability: 49.425
Drug Likeness: 0.557

1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one

Molecular Formula: C23H26O11
Molecular Weight: No data
Oral Bioavailability: 4.455
Drug Likeness: No data

1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one

Molecular Formula: C20H20O3
Molecular Weight: No data
Oral Bioavailability: 4.455
Drug Likeness: 0.485

1-[2,4-dihydroxy-6-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one

Molecular Formula: No data
Molecular Weight: 436.450
Oral Bioavailability: 2.884
Drug Likeness: No data

1-[2,4-dihydroxy-6-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one

Molecular Formula: C21H24O10
Molecular Weight: No data
Oral Bioavailability: 2.884
Drug Likeness: 0.288

1-[4-(1-methyl-2-propenyl) phenyl]-ethanone

Molecular Formula: No data
Molecular Weight: 174.260
Oral Bioavailability: 34.477
Drug Likeness: No data

1-[4-(1-methyl-2-propenyl) phenyl]-ethanone

Molecular Formula: C12H14O
Molecular Weight: No data
Oral Bioavailability: 34.477
Drug Likeness: 0.508

1-acetoxy-2,4-dihydroxy-n-heptadeca-16-yne

Molecular Formula: C19H34O4
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.274

1-acetoxy-6-hydroxy2-methylanthraquinone-3-o-alpha-rhamnosyl(1→4)-alpha-glucoside_qt

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 21.754
Drug Likeness: No data

1-acetoxy-6-hydroxy2-methylanthraquinone-3-O-α-rhamnosyl(1→4)-α-glucoside_qt

Molecular Formula: No data
Molecular Weight: 310.320
Oral Bioavailability: 21.754
Drug Likeness: No data

1-acetyl-4-isopropenylcyclopentene

Molecular Formula: No data
Molecular Weight: 433.470
Oral Bioavailability: 60.048
Drug Likeness: No data

1-acetyl-4-isopropenylcyclopentene

Molecular Formula: C10H14O
Molecular Weight: No data
Oral Bioavailability: 60.048
Drug Likeness: 0.553

1-Acetyl-beta-carboline

Molecular Formula: C37H40N2O6
Molecular Weight: No data
Oral Bioavailability: 67.123
Drug Likeness: No data

1-acetyl-beta-carboline

Molecular Formula: C13H10N2O
Molecular Weight: No data
Oral Bioavailability: 67.123
Drug Likeness: 0.627

1-allyl-4-ethylbenzene

Molecular Formula: C20H22O9
Molecular Weight: No data
Oral Bioavailability: 37.242
Drug Likeness: No data

1-allyl-4-ethylbenzene

Molecular Formula: C11H14
Molecular Weight: No data
Oral Bioavailability: 37.242
Drug Likeness: 0.575

1-alpha-Terpinyl acetate

Molecular Formula: No data
Molecular Weight: 196.320
Oral Bioavailability: 28.973
Drug Likeness: No data

1-alpha-terpinyl acetate

Molecular Formula: C12H20O2
Molecular Weight: No data
Oral Bioavailability: 28.973
Drug Likeness: 0.501

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

Molecular Formula: No data
Molecular Weight: 354.380
Oral Bioavailability: 4.091
Drug Likeness: No data

Molecular Formula: C20H18O6
Molecular Weight: No data
Oral Bioavailability: 4.091
Drug Likeness: 0.825

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-[1-Oxo-7(3,4-Methylenedioxyphenyl)-2E,4E,6E-Heptatrienyl]Pyrrolidine	C18H19NO3	297.348	No data	No data
1-[1-oxo-9(3, 4-methylenedioxyphenyl)-2E,8E-nonadienyl] pyrrolidine	No data	327.460	49.425	No data
1-[1-oxo-9(3,4-methylenedioxyphenyl)-2 e,8 e-nonadienyl] piperidine	No data	No data	No data	No data
1-[1-Oxo-9(3,4-Methylenedioxyphenyl)-2E,8E- Nonadienyl] Piperidine,Pipernonaline	C21H27NO3	341.444	No data	No data
1-[1-oxo-9(3,4-methylenedioxyphenyl)-2e,8e-nonadienyl] pyrrolidine	C20H25NO3	No data	49.425	0.557
1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one	C23H26O11	No data	4.455	No data
1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one	C20H20O3	No data	4.455	0.485
1-[2,4-dihydroxy-6-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one	No data	436.450	2.884	No data
1-[2,4-dihydroxy-6-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one	C21H24O10	No data	2.884	0.288
1-[4-(1-methyl-2-propenyl) phenyl]-ethanone	No data	174.260	34.477	No data
1-[4-(1-methyl-2-propenyl) phenyl]-ethanone	C12H14O	No data	34.477	0.508
1-acetoxy-2,4-dihydroxy-n-heptadeca-16-yne	C19H34O4	No data	No data	0.274
1-acetoxy-6-hydroxy2-methylanthraquinone-3-o-alpha-rhamnosyl(1→4)-alpha-glucoside_qt	No data	No data	21.754	No data
1-acetoxy-6-hydroxy2-methylanthraquinone-3-O-α-rhamnosyl(1→4)-α-glucoside_qt	No data	310.320	21.754	No data
1-acetyl-4-isopropenylcyclopentene	No data	433.470	60.048	No data
1-acetyl-4-isopropenylcyclopentene	C10H14O	No data	60.048	0.553
1-Acetyl-beta-carboline	C37H40N2O6	No data	67.123	No data
1-acetyl-beta-carboline	C13H10N2O	No data	67.123	0.627
1-allyl-4-ethylbenzene	C20H22O9	No data	37.242	No data
1-allyl-4-ethylbenzene	C11H14	No data	37.242	0.575
1-alpha-Terpinyl acetate	No data	196.320	28.973	No data
1-alpha-terpinyl acetate	C12H20O2	No data	28.973	0.501
1-Arctigenin	No data	No data	No data	No data
1-Asarinine	No data	354.380	4.091	No data
1-asarinine	C20H18O6	No data	4.091	0.825