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
- C10H18O
- Molecular Weight
- No data
- Oral Bioavailability
- 66.877
- Drug Likeness
- 0.613
- Molecular Formula
- C21H36O10
- Molecular Weight
- 448.505
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 562.520
- Oral Bioavailability
- 38.885
- Drug Likeness
- No data
- Molecular Formula
- C30H50O
- Molecular Weight
- No data
- Oral Bioavailability
- 38.885
- Drug Likeness
- 0.412
- Molecular Formula
- No data
- Molecular Weight
- No data
- Oral Bioavailability
- 80.295
- Drug Likeness
- No data
- Molecular Formula
- C20H18O4
- Molecular Weight
- No data
- Oral Bioavailability
- 80.295
- Drug Likeness
- 0.790
- Molecular Formula
- C22H32O7
- Molecular Weight
- No data
- Oral Bioavailability
- 14.932
- Drug Likeness
- 0.632
- Molecular Formula
- C22H32O7
- Molecular Weight
- 408.490
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 408.540
- Oral Bioavailability
- 14.932
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- No data
- Oral Bioavailability
- 98.403
- Drug Likeness
- No data
- Molecular Formula
- C19H22O7
- Molecular Weight
- No data
- Oral Bioavailability
- 98.403
- Drug Likeness
- 0.711
- Molecular Formula
- No data
- Molecular Weight
- 378.460
- Oral Bioavailability
- 17.448
- Drug Likeness
- No data
- Molecular Formula
- C20H26O7
- Molecular Weight
- No data
- Oral Bioavailability
- 17.448
- Drug Likeness
- 0.343
- Molecular Formula
- No data
- Molecular Weight
- 376.440
- Oral Bioavailability
- 43.564
- Drug Likeness
- No data
- Molecular Formula
- C20H24O7
- Molecular Weight
- No data
- Oral Bioavailability
- 43.564
- Drug Likeness
- 0.588
- Molecular Formula
- C21H26O5
- Molecular Weight
- No data
- Oral Bioavailability
- 4.901
- Drug Likeness
- 0.396
- Molecular Formula
- No data
- Molecular Weight
- 358.430
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 358.470
- Oral Bioavailability
- 4.901
- Drug Likeness
- No data
- Molecular Formula
- C21H26O5
- Molecular Weight
- No data
- Oral Bioavailability
- 4.825
- Drug Likeness
- 0.396
- Molecular Formula
- C21H26O5
- Molecular Weight
- 358.430
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 358.470
- Oral Bioavailability
- 4.825
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- C16H16O5
- Molecular Weight
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- 0.585
- Molecular Formula
- C16H16O5
- Molecular Weight
- 288.300
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- C16H16O5
- Molecular Weight
- 288.297
- Oral Bioavailability
- No data
- 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 |
|---|---|---|---|---|
| Shionoside a_qt | C10H18O | No data | 66.877 | 0.613 |
| Shionoside A | C21H36O10 | 448.505 | No data | No data |
| shionone | No data | 562.520 | 38.885 | No data |
| Shionone | C30H50O | No data | 38.885 | 0.412 |
| shinpterocarpin | No data | No data | 80.295 | No data |
| Shinpterocarpin | C20H18O4 | No data | 80.295 | 0.790 |
| Shinjulactone k | C22H32O7 | No data | 14.932 | 0.632 |
| Shinjulactone K | C22H32O7 | 408.490 | No data | No data |
| Shinjulactone K | No data | 408.540 | 14.932 | No data |
| Shinjulactone B | No data | No data | 98.403 | No data |
| Shinjulactone b | C19H22O7 | No data | 98.403 | 0.711 |
| Shinjulactone A | No data | 378.460 | 17.448 | No data |
| Shinjulactone a | C20H26O7 | No data | 17.448 | 0.343 |
| Shinjudilactone | No data | 376.440 | 43.564 | No data |
| Shinjudilactone | C20H24O7 | No data | 43.564 | 0.588 |
| Shikonofuran c | C21H26O5 | No data | 4.901 | 0.396 |
| Shikonofuran C | No data | 358.430 | No data | No data |
| Shikonofuran C | No data | 358.470 | 4.901 | No data |
| Shikonofuran b | C21H26O5 | No data | 4.825 | 0.396 |
| shikonofuran B | C21H26O5 | 358.430 | No data | No data |
| Shikonofuran B | No data | 358.470 | 4.825 | No data |
| Shikonofuran A | No data | No data | No data | No data |
| Shikonine | C16H16O5 | No data | No data | 0.585 |
| shikonin | C16H16O5 | 288.300 | No data | No data |
| Shikonin | C16H16O5 | 288.297 | No data | No data |