Compound Description
| ID: C0822 | Common name: Esculentoside A |
| IUPAC: (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS: CAS:65497-07-6 |
| Chembl ID: CHEMBL237885 | Pubchem ID: CID:11657924 |
| Formula: C42H66O16 | TCM-ID: TCMC5748 |
| Smiles: OC[C@H]1O[C@@H](O[C@@H]2CO[C@H]([C@@H]([C@H]2O)O)O[C@H]2[C@@H](O)C[C@]3([C@H]([C@]2(C)CO)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)CC[C@@]2([C@H]3C[C@](C)(CC2)C(=O)OC)C(=O)[O-])C)C)[C@@H]([C@H]([C@@H]1O)O)O | |
| Alias:
3-O-(4-O-β-D-Glucopyranosyl-β-D-xylopyranosyl)phytolaccagenin;
Esculentoside A; Phytolaccagenin, 3-(4-O-β-D-glucopyranosyl-β-D-xylopyranoside); Phytolaccasaponin E; Phytolaccoside E |
Structure:
|
Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T91SBK | 40S ribosomal protein S3a | RPS3A |
P61247 |
B | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0428 | Shang Lu | 商陆 | Indian pokeweed | Phytolacca esculenta |
Ckey description of the interaction between compound and target