EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H28O9 |
| Net Charge | 0 |
| Average Mass | 388.413 |
| Monoisotopic Mass | 388.17333 |
| SMILES | O=C(O)C[C@H]1CCC(=O)[C@@H]1C/C=C\CCOC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C18H28O9/c19-9-13-15(23)16(24)17(25)18(27-13)26-7-3-1-2-4-11-10(8-14(21)22)5-6-12(11)20/h1-2,10-11,13,15-19,23-25H,3-9H2,(H,21,22)/b2-1-/t10-,11-,13?,15?,16?,17?,18?/m1/s1 |
| InChIKey | JFDNMLUPLXZXGV-YAYCWVCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,2R)-3-oxo-2-[(Z)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid (CHEBI:182264) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| 2-[(1R,2R)-3-oxo-2-[(Z)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]cyclopentyl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 22912900 | ChemSpider |