EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O6 |
| Net Charge | 0 |
| Average Mass | 298.335 |
| Monoisotopic Mass | 298.14164 |
| SMILES | C/C=C(\C)C(=O)OC1CCC(=O)OC1/C=C/C(O)C(C)O |
| InChI | InChI=1S/C15H22O6/c1-4-9(2)15(19)21-13-7-8-14(18)20-12(13)6-5-11(17)10(3)16/h4-6,10-13,16-17H,7-8H2,1-3H3/b6-5+,9-4+ |
| InChIKey | WEDIEMBZPFJDNC-BZNITXMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1E)-3,4-dihydroxypent-1-en-1-yl]-6-oxooxan-3-yl (2E)-2-methylbut-2-enoate (CHEBI:141403) has functional parent 5-valerolactone (CHEBI:16545) |
| 2-[(1E)-3,4-dihydroxypent-1-en-1-yl]-6-oxooxan-3-yl (2E)-2-methylbut-2-enoate (CHEBI:141403) is a δ-lactone (CHEBI:18946) |