Structure Coverage
- Molecular Formula
- 71.2%
- PubChem CID
- 14.3%
Browse
Ingredients
Browse curated traditional medicine herb records with full-text search, relationship summaries, and distribution charts.
Showing 22,799 matching records.
ADME Metrics
- Average OB
- 35.96
- Average DL
- 0.51
Metric Coverage
- OB
- 66%
- DL
- 36.8%
22,799 resultsNo filters applied
Relation Overview
Shows relationship scale by relation type for the current entity type.
Ingredient-Target
Linked to Targets
505,546
Ingredient-TCM Symptom
Linked to TCM Symptoms
358,245
Ingredient-Modern Symptom
Linked to Modern Symptoms
185,486
Herb-Ingredient
From Herbs
156,531
Ingredient-Cell
Linked to Cells
69,975
Ingredient-Tissue
Linked to Tissues
32,033
Ingredient-Syndrome
Linked to Syndromes
26,060
- Molecular Formula
- C13H14O2
- Molecular Weight
- No data
- Oral Bioavailability
- 88.693
- Drug Likeness
- 0.544
- Molecular Formula
- C13H14O2
- Molecular Weight
- 202.250
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 202.270
- Oral Bioavailability
- 88.693
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 342.340
- Oral Bioavailability
- 2.325
- Drug Likeness
- No data
- Molecular Formula
- C13H28
- Molecular Weight
- No data
- Oral Bioavailability
- 17.891
- Drug Likeness
- 0.403
- Molecular Formula
- No data
- Molecular Weight
- 184.410
- Oral Bioavailability
- 17.891
- Drug Likeness
- No data
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Oral Bioavailability
- 65.088
- Drug Likeness
- 0.614
- Molecular Formula
- C10H18O
- Molecular Weight
- 154.250
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 152.260
- Oral Bioavailability
- 52.008
- Drug Likeness
- No data
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Oral Bioavailability
- 52.008
- Drug Likeness
- 0.526
- Molecular Formula
- No data
- Molecular Weight
- 222.410
- Oral Bioavailability
- 47.312
- Drug Likeness
- No data
- Molecular Formula
- C10H18O2
- Molecular Weight
- No data
- Oral Bioavailability
- 47.312
- Drug Likeness
- 0.585
- Molecular Formula
- C17H22O10
- Molecular Weight
- 386.351
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- C14H12O3
- Molecular Weight
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- 0.692
- Molecular Formula
- C14H12O3
- Molecular Weight
- 228.240
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 218.370
- Oral Bioavailability
- 47.826
- Drug Likeness
- No data
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Oral Bioavailability
- 47.826
- Drug Likeness
- 0.575
- Molecular Formula
- No data
- Molecular Weight
- 194.300
- Oral Bioavailability
- 34.931
- Drug Likeness
- No data
- Molecular Formula
- C12H18O2
- Molecular Weight
- No data
- Oral Bioavailability
- 34.931
- Drug Likeness
- 0.473
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Oral Bioavailability
- 50.350
- Drug Likeness
- 0.520
- Molecular Formula
- No data
- Molecular Weight
- 152.260
- Oral Bioavailability
- 50.350
- Drug Likeness
- No data
- Molecular Formula
- C20H40O
- Molecular Weight
- 296.531
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- C11H10O4
- Molecular Weight
- 206.195
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- C16H30O2
- Molecular Weight
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- 0.356
- Molecular Formula
- No data
- Molecular Weight
- No data
- Oral Bioavailability
- 46.244
- Drug Likeness
- No data
| NameCurrently sorted descending; 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 |
|---|---|---|---|---|
| Tremetone | C13H14O2 | No data | 88.693 | 0.544 |
| Tremetone | C13H14O2 | 202.250 | No data | No data |
| Tremetone | No data | 202.270 | 88.693 | No data |
| Tre | No data | 342.340 | 2.325 | No data |
| Trd | C13H28 | No data | 17.891 | 0.403 |
| Trd | No data | 184.410 | 17.891 | No data |
| Transsabinenehydrate | C10H18O | No data | 65.088 | 0.614 |
| transsabinenehydrate | C10H18O | 154.250 | No data | No data |
| trans-Verbenol | No data | 152.260 | 52.008 | No data |
| Trans-verbenol | C10H16O | No data | 52.008 | 0.526 |
| trans-Sobrerol | No data | 222.410 | 47.312 | No data |
| Trans-sobrerol | C10H18O2 | No data | 47.312 | 0.585 |
| Trans-Sinapic Acid Glucoside | C17H22O10 | 386.351 | No data | No data |
| Trans-resveratrol | C14H12O3 | No data | No data | 0.692 |
| trans-resveratrol | C14H12O3 | 228.240 | No data | No data |
| Trans-piperitol | No data | 218.370 | 47.826 | No data |
| Trans-piperitol | C10H18O | No data | 47.826 | 0.575 |
| trans-Pinocarveyl acetate | No data | 194.300 | 34.931 | No data |
| Trans-pinocarveyl acetate | C12H18O2 | No data | 34.931 | 0.473 |
| Trans-pinocamphone (pinocamphone) | C10H16O | No data | 50.350 | 0.520 |
| Trans-Pinocamphone (Pinocamphone) | No data | 152.260 | 50.350 | No data |
| Trans-Phytol | C20H40O | 296.531 | No data | No data |
| Trans-Phenylitaconic Acid | C11H10O4 | 206.195 | No data | No data |
| Trans-palmitoleic acid | C16H30O2 | No data | No data | 0.356 |
| trans-p-mentha-1(7),8-diene | No data | No data | 46.244 | No data |