EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12O5 |
| Net Charge | 0 |
| Average Mass | 260.245 |
| Monoisotopic Mass | 260.06847 |
| SMILES | COc1cc2oc(=O)ccc2cc1/C=C(\O)C(C)=O |
| InChI | InChI=1S/C14H12O5/c1-8(15)11(16)6-10-5-9-3-4-14(17)19-13(9)7-12(10)18-2/h3-7,16H,1-2H3/b11-6- |
| InChIKey | QWOUKLZUEZQOBY-WDZFZDKYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(1Z)-2-hydroxy-3-oxobut-1-en-1-yl]-7-methoxy-2H-chromen-2-one (CHEBI:190873) is a coumarins (CHEBI:23403) |
| IUPAC Name |
|---|
| 6-[(Z)-2-hydroxy-3-oxobut-1-enyl]-7-methoxychromen-2-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0128951 | HMDB |
| 74852389 | ChemSpider |