EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38O10 |
| Net Charge | -2 |
| Average Mass | 510.580 |
| Monoisotopic Mass | 510.24759 |
| SMILES | CCCCC[C@@H](/C=C/C1=C(CCCCCCC(=O)[O-])C(=O)CC1)O[C@@H]1O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C26H40O10/c1-2-3-6-9-17(35-26-23(32)21(30)22(31)24(36-26)25(33)34)14-12-16-13-15-19(27)18(16)10-7-4-5-8-11-20(28)29/h12,14,17,21-24,26,30-32H,2-11,13,15H2,1H3,(H,28,29)(H,33,34)/p-2/b14-12+/t17-,21-,22-,23+,24-,26+/m0/s1 |
| InChIKey | CNTHWSPZLFMYDF-XREXOBLESA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15-O-(β-D-glucuronosyl)-prostaglandin B1(2−) (CHEBI:231330) is a prostaglandin carboxylic acid anion (CHEBI:59326) |
| 15-O-(β-D-glucuronosyl)-prostaglandin B1(2−) (CHEBI:231330) is a β-D-glucoside (CHEBI:22798) |
| UniProt Name | Source |
|---|---|
| 15-O-(β-D-glucuronosyl)-prostaglandin B1 | UniProt |
| Citations |
|---|