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

(S)-5-Hydroxy-1-(4-Hydroxy-3-Methoxyphenyl)-3-Tetradecanone

Molecular Formula: No data
Molecular Weight: 350.550
Oral Bioavailability: 19.138
Drug Likeness: No data

(S)-5-Hydroxy-7-Methoxy-2-Phenylchroman-4-One,7-Hydroxy-5-Methoxyflavanone

Molecular Formula: C16H14O4
Molecular Weight: 270.280
Oral Bioavailability: No data
Drug Likeness: No data

Molecular Formula: C21H20O10
Molecular Weight: No data
Oral Bioavailability: 106.679
Drug Likeness: No data

Molecular Formula: C4H6N4O3
Molecular Weight: No data
Oral Bioavailability: 106.679
Drug Likeness: 0.325

Molecular Formula: No data
Molecular Weight: 239.770
Oral Bioavailability: 33.391
Drug Likeness: No data

Molecular Formula: C13H18ClNO
Molecular Weight: No data
Oral Bioavailability: 33.391
Drug Likeness: 0.820

Molecular Formula: C10H16O
Molecular Weight: No data
Oral Bioavailability: 21.681
Drug Likeness: 0.521

Molecular Formula: No data
Molecular Weight: 152.260
Oral Bioavailability: 21.681
Drug Likeness: No data

Molecular Formula: C20H21NO4
Molecular Weight: No data
Oral Bioavailability: 53.834
Drug Likeness: 0.841

Molecular Formula: No data
Molecular Weight: 339.420
Oral Bioavailability: 53.834
Drug Likeness: No data

Molecular Formula: C10H14O
Molecular Weight: No data
Oral Bioavailability: 47.426
Drug Likeness: 0.525

Molecular Formula: No data
Molecular Weight: 150.240
Oral Bioavailability: 47.426
Drug Likeness: No data

(S)-Cheilanthifoline

Molecular Formula: C20H28O13
Molecular Weight: No data
Oral Bioavailability: 46.682
Drug Likeness: No data

(s)-cheilanthifoline

Molecular Formula: C19H19NO4
Molecular Weight: No data
Oral Bioavailability: 46.682
Drug Likeness: 0.874

(s)-cis-verbenol

Molecular Formula: C10H16O
Molecular Weight: No data
Oral Bioavailability: 41.932
Drug Likeness: 0.526

(S)-Cis-Verbenol

Molecular Formula: No data
Molecular Weight: 152.260
Oral Bioavailability: 41.932
Drug Likeness: No data

Molecular Formula: C17H19NO3
Molecular Weight: No data
Oral Bioavailability: 42.351
Drug Likeness: 0.811

Molecular Formula: No data
Molecular Weight: 285.370
Oral Bioavailability: 42.351
Drug Likeness: No data

(s)-coriolicacid

Molecular Formula: C18H32O3
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.355

Molecular Formula: C5H8N2O5
Molecular Weight: No data
Oral Bioavailability: No data
Drug Likeness: 0.354

(S)-Magnoflorine

Molecular Formula: C20H24NO4
Molecular Weight: 342.409
Oral Bioavailability: No data
Drug Likeness: No data

(S)-Matsutake alcohol

Molecular Formula: No data
Molecular Weight: 184.410
Oral Bioavailability: 40.108
Drug Likeness: No data

(s)-matsutake alcohol

Molecular Formula: C8H16O
Molecular Weight: No data
Oral Bioavailability: 40.108
Drug Likeness: 0.444

(S)-p-Mentha-1,8-dien-7-al

Molecular Formula: No data
Molecular Weight: No data
Oral Bioavailability: 39.004
Drug Likeness: No data

(s)-p-mentha-1,8-dien-7-al

Molecular Formula: C10H14O
Molecular Weight: No data
Oral Bioavailability: 39.004
Drug Likeness: 0.436

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
(S)-5-Hydroxy-1-(4-Hydroxy-3-Methoxyphenyl)-3-Tetradecanone	No data	350.550	19.138	No data
(S)-5-Hydroxy-7-Methoxy-2-Phenylchroman-4-One,7-Hydroxy-5-Methoxyflavanone	C16H14O4	270.280	No data	No data
(S)-Allantoin	C21H20O10	No data	106.679	No data
(s)-allantoin	C4H6N4O3	No data	106.679	0.325
(S)-bupropion	No data	239.770	33.391	No data
(s)-bupropion	C13H18ClNO	No data	33.391	0.820
(s)-camphor	C10H16O	No data	21.681	0.521
(S)-Camphor	No data	152.260	21.681	No data
(s)-canadine	C20H21NO4	No data	53.834	0.841
(S)-Canadine	No data	339.420	53.834	No data
(s)-carvone	C10H14O	No data	47.426	0.525
(S)-Carvone	No data	150.240	47.426	No data
(S)-Cheilanthifoline	C20H28O13	No data	46.682	No data
(s)-cheilanthifoline	C19H19NO4	No data	46.682	0.874
(s)-cis-verbenol	C10H16O	No data	41.932	0.526
(S)-Cis-Verbenol	No data	152.260	41.932	No data
(s)-coclaurine	C17H19NO3	No data	42.351	0.811
(S)-Coclaurine	No data	285.370	42.351	No data
(s)-coriolicacid	C18H32O3	No data	No data	0.355
(s)-dencichine	C5H8N2O5	No data	No data	0.354
(S)-Magnoflorine	C20H24NO4	342.409	No data	No data
(S)-Matsutake alcohol	No data	184.410	40.108	No data
(s)-matsutake alcohol	C8H16O	No data	40.108	0.444
(S)-p-Mentha-1,8-dien-7-al	No data	No data	39.004	No data
(s)-p-mentha-1,8-dien-7-al	C10H14O	No data	39.004	0.436