EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38O9 |
| Net Charge | -2 |
| Average Mass | 494.581 |
| Monoisotopic Mass | 494.25268 |
| SMILES | O=C([O-])CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO[C@@H]1O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C26H40O9/c27-20(28)18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-34-26-23(31)21(29)22(30)24(35-26)25(32)33/h1,3-4,6-7,9-10,12,21-24,26,29-31H,2,5,8,11,13-19H2,(H,27,28)(H,32,33)/p-2/b3-1-,6-4-,9-7-,12-10-/t21-,22-,23+,24-,26+/m0/s1 |
| InChIKey | WTCXSINGJNZZJC-YTLVPEGVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 20-O-(β-D-glucuronosyl)-(5Z,8Z,11Z,14Z)-eicosatetraenoate(2−) (CHEBI:231328) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| 20-O-(β-D-glucuronosyl)-(5Z,8Z,11Z,14Z)-eicosatetraenoate(2−) (CHEBI:231328) is a β-D-glucoside (CHEBI:22798) |
| UniProt Name | Source |
|---|---|
| 20-O-(β-D-glucuronosyl)-(5Z,8Z,11Z,14Z)-eicosatetraenoate | UniProt |
| Citations |
|---|