EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12O5 |
| Net Charge | 0 |
| Average Mass | 200.190 |
| Monoisotopic Mass | 200.06847 |
| SMILES | COC1=CC(=O)O[C@H](CCC(=O)O)C1 |
| InChI | InChI=1S/C9H12O5/c1-13-7-4-6(2-3-8(10)11)14-9(12)5-7/h5-6H,2-4H2,1H3,(H,10,11)/t6-/m1/s1 |
| InChIKey | RFSJIFOJAVZVDT-ZCFIWIBFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phoma (ncbitaxon:37463) | - | DOI (10.1177/1934578X19858813) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phomanone B (CHEBI:211772) is a pyranone (CHEBI:37963) |
| IUPAC Name |
|---|
| 3-[(2R)-4-methoxy-6-oxo-2,3-dihydropyran-2-yl]propanoic acid |