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)O[C@H](/C=C/[C@H](O)[C@@H](C)O)[C@H]1CCC(=O)O1 |
| InChI | InChI=1S/C15H22O6/c1-4-9(2)15(19)21-13(6-5-11(17)10(3)16)12-7-8-14(18)20-12/h4-6,10-13,16-17H,7-8H2,1-3H3/b6-5+,9-4+/t10-,11+,12-,13-/m1/s1 |
| InChIKey | KDJQJYVWRNNMAM-SUOUKJKBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Diaporthespecies SXZ-19 (ncbitaxon:340455) | - | PubMed (23701441) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2E,4S,5R)-1-[(2R)-5-oxotetrahydrofuran-2-yl]-4,5-dihydroxy-hex-2-en-1-yl(2E)-2-methylbut-2-enoate (CHEBI:202526) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| [(E,1R,4S,5R)-4,5-dihydroxy-1-[(2R)-5-oxooxolan-2-yl]hex-2-enyl] (E)-2-methylbut-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 30900753 | ChemSpider |