Structure Coverage
- Molecular Formula
- 71.2%
- PubChem CID
- 14.3%
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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
- C17H24O11
- Molecular Weight
- 404.370
- Oral Bioavailability
- 11.241
- Drug Likeness
- No data
- Molecular Formula
- C17H24O11
- Molecular Weight
- No data
- Oral Bioavailability
- 11.241
- Drug Likeness
- 0.200
- Molecular Formula
- C16H22O11
- Molecular Weight
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- 0.233
- Molecular Formula
- C16H22O11
- Molecular Weight
- 390.340
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- C16H22O11
- Molecular Weight
- 390.380
- Oral Bioavailability
- 4.002
- Drug Likeness
- No data
- Molecular Formula
- C26H26O6
- Molecular Weight
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- 0.412
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Oral Bioavailability
- 6.221
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 440.830
- Oral Bioavailability
- 66.667
- Drug Likeness
- No data
- Molecular Formula
- C16H20O9
- Molecular Weight
- No data
- Oral Bioavailability
- 66.667
- Drug Likeness
- No data
- Molecular Formula
- C23H32O16
- Molecular Weight
- No data
- Oral Bioavailability
- 43.536
- Drug Likeness
- No data
- Molecular Formula
- C4H10
- Molecular Weight
- No data
- Oral Bioavailability
- 43.536
- Drug Likeness
- 0.431
- Molecular Formula
- C13H14O9
- Molecular Weight
- No data
- Oral Bioavailability
- 49.481
- Drug Likeness
- No data
- Molecular Formula
- C10H17N7O4
- Molecular Weight
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- 0.280
- Molecular Formula
- C15H20O3
- Molecular Weight
- 248.317
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- C17H13NO3
- Molecular Weight
- 279.290
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- C30H46O6
- Molecular Weight
- No data
- Oral Bioavailability
- 42.741
- Drug Likeness
- No data
- Molecular Formula
- C22H23NO6
- Molecular Weight
- No data
- Oral Bioavailability
- 42.741
- Drug Likeness
- 0.790
- Molecular Formula
- C20H20O6
- Molecular Weight
- No data
- Oral Bioavailability
- 5.279
- Drug Likeness
- 0.712
- Molecular Formula
- C20H20O6
- Molecular Weight
- 356.370
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 356.400
- Oral Bioavailability
- 5.279
- Drug Likeness
- No data
- Molecular Formula
- No data
- Molecular Weight
- 344.440
- Oral Bioavailability
- 41.851
- Drug Likeness
- No data
- Molecular Formula
- C20H24O5
- Molecular Weight
- No data
- Oral Bioavailability
- 41.851
- Drug Likeness
- 0.870
- Molecular Formula
- C41H48O11
- Molecular Weight
- 716.813
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- Molecular Formula
- C30H34O8
- Molecular Weight
- 522.586
- 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 |
|---|---|---|---|---|
| Scandoside methyl ester | C17H24O11 | 404.370 | 11.241 | No data |
| Scandoside methyl ester | C17H24O11 | No data | 11.241 | 0.200 |
| Scandoside | C16H22O11 | No data | No data | 0.233 |
| Scandoside | C16H22O11 | 390.340 | No data | No data |
| Scandoside | C16H22O11 | 390.380 | 4.002 | No data |
| Scandenin | C26H26O6 | No data | No data | 0.412 |
| scabraside_qt | C15H24 | No data | 6.221 | No data |
| scabrans G5_qt | No data | 440.830 | 66.667 | No data |
| Scabrans g5_qt | C16H20O9 | No data | 66.667 | No data |
| SBU | C23H32O16 | No data | 43.536 | No data |
| Sbu | C4H10 | No data | 43.536 | 0.431 |
| SBB005938 | C13H14O9 | No data | 49.481 | No data |
| Saxitoxin | C10H17N7O4 | No data | No data | 0.280 |
| Saussureal | C15H20O3 | 248.317 | No data | No data |
| Saussurea Lactone | No data | No data | No data | No data |
| Sauristolactam | C17H13NO3 | 279.290 | No data | No data |
| saulatine | C30H46O6 | No data | 42.741 | No data |
| Saulatine | C22H23NO6 | No data | 42.741 | 0.790 |
| Sauchinone | C20H20O6 | No data | 5.279 | 0.712 |
| SAUCHINONE | C20H20O6 | 356.370 | No data | No data |
| Sauchinone | No data | 356.400 | 5.279 | No data |
| saucernetindiol | No data | 344.440 | 41.851 | No data |
| Saucernetindiol | C20H24O5 | No data | 41.851 | 0.870 |
| Saucernetin 7 | C41H48O11 | 716.813 | No data | No data |
| Saucerneol E | C30H34O8 | 522.586 | No data | No data |