EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16O4 |
| Net Charge | 0 |
| Average Mass | 212.245 |
| Monoisotopic Mass | 212.10486 |
| SMILES | CCCC1=C/C(=C/C[C@H](O)CO)OC1=O |
| InChI | InChI=1S/C11H16O4/c1-2-3-8-6-10(15-11(8)14)5-4-9(13)7-12/h5-6,9,12-13H,2-4,7H2,1H3/b10-5-/t9-/m0/s1 |
| InChIKey | YLGFUPGYXMHDNW-QFQXNISHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phoma (ncbitaxon:37463) | - | PubMed (28202316) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,Z)-5-(3′,4′-Dihydroxybutylidene)-3-propylfuran-2(5H)-one (CHEBI:219649) is a butenolide (CHEBI:50523) |
| IUPAC Name |
|---|
| (5Z)-5-[(3S)-3,4-dihydroxybutylidene]-3-propyluran-2-one |