EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O6 |
| Net Charge | 0 |
| Average Mass | 242.227 |
| Monoisotopic Mass | 242.07904 |
| SMILES | C/C=C/C1OC2=C(C(=O)OC2(C)O)C(O)C1O |
| InChI | InChI=1S/C11H14O6/c1-3-4-5-7(12)8(13)6-9(16-5)11(2,15)17-10(6)14/h3-5,7-8,12-13,15H,1-2H3/b4-3+ |
| InChIKey | HKZCFYIVMLZKKX-ONEGZZNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4,7-trihydroxy-7-methyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-furo[3,4-b]pyran-5-one (CHEBI:182837) is a butenolide (CHEBI:50523) |
| IUPAC Name |
|---|
| 3,4,7-trihydroxy-7-methyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-uro[3,4-b]pyran-5-one |
| Manual Xrefs | Databases |
|---|---|
| 29814428 | ChemSpider |