EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H30O8 |
| Net Charge | 0 |
| Average Mass | 374.430 |
| Monoisotopic Mass | 374.19407 |
| SMILES | CC/C=C\CC1C(CC(=O)O)CCC1OC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C18H30O8/c1-2-3-4-5-11-10(8-14(20)21)6-7-12(11)25-18-17(24)16(23)15(22)13(9-19)26-18/h3-4,10-13,15-19,22-24H,2,5-9H2,1H3,(H,20,21)/b4-3- |
| InChIKey | GJZJZRWFRZFTEE-ARJAWSKDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[(Z)-pent-2-enyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopentyl]acetic acid (CHEBI:181237) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| 2-[2-[(Z)-pent-2-enyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopentyl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 22914161 | ChemSpider |