EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34O9 |
| Net Charge | -2 |
| Average Mass | 490.549 |
| Monoisotopic Mass | 490.22138 |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)[O-])C(C)(C)CCC1O[C@@H]1O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C26H36O9/c1-14(7-6-8-15(2)13-19(27)28)9-10-17-16(3)18(11-12-26(17,4)5)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h6-10,13,18,20-23,25,29-31H,11-12H2,1-5H3,(H,27,28)(H,32,33)/p-2/b8-6+,10-9+,14-7+,15-13+/t18?,20-,21-,22+,23-,25+/m0/s1 |
| InChIKey | LVCMXFSJTNPFHH-YUJSZCEWSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(β-D-glucopyranuronosyloxy)retinoate(2−) (CHEBI:139182) is a retinoid glucosiduronic acid anion (CHEBI:139186) |
| 4-(β-D-glucopyranuronosyloxy)retinoate(2−) (CHEBI:139182) is conjugate base of 4-(β-D-glucopyranuronosyloxy)retinoic acid (CHEBI:84092) |
| Incoming Relation(s) |
| 4-(β-D-glucopyranuronosyloxy)retinoic acid (CHEBI:84092) is conjugate acid of 4-(β-D-glucopyranuronosyloxy)retinoate(2−) (CHEBI:139182) |
| IUPAC Name |
|---|
| 4-(β-D-glucopyranuronosyloxy)-15-oxidoretinal |
| Synonyms | Source |
|---|---|
| 4-(O-β-D-glucuronosyl)oxy-all-trans-retinoate(2−) | ChEBI |
| 4-(β-D-glucopyranuronosyloxy)retinoate | ChEBI |
| all-trans-4-hydroxyretinoate 4-O-(β-D-glucuronide)(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-4-hydroxy-4-O-(β-D-glucuronide)-retinoate | UniProt |
| Citations |
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