EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O5 |
| Net Charge | 0 |
| Average Mass | 212.201 |
| Monoisotopic Mass | 212.06847 |
| SMILES | COc1cc(=O)oc2c1CO[C@@H](CO)C2 |
| InChI | InChI=1S/C10H12O5/c1-13-8-3-10(12)15-9-2-6(4-11)14-5-7(8)9/h3,6,11H,2,4-5H2,1H3/t6-/m1/s1 |
| InChIKey | VNKUQKJXQNPVIM-ZCFIWIBFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Clohesyomycesspecies (ncbitaxon:1756123) | - | PubMed (27964996) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyrenocine P (CHEBI:218340) is a pyranone (CHEBI:37963) |
| IUPAC Name |
|---|
| (7R)-7-(hydroxymethyl)-4-methoxy-7,8-dihydro-5H-pyrano[4,3-b]pyran-2-one |
| Manual Xrefs | Databases |
|---|---|
| 76778463 | ChemSpider |