EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H10O6 |
| Net Charge | 0 |
| Average Mass | 310.261 |
| Monoisotopic Mass | 310.04774 |
| SMILES | COc1ccc2c(c1)oc(=O)c1c3cc4c(cc3oc21)OCO4 |
| InChI | InChI=1S/C17H10O6/c1-19-8-2-3-9-11(4-8)23-17(18)15-10-5-13-14(21-7-20-13)6-12(10)22-16(9)15/h2-6H,7H2,1H3 |
| InChIKey | ZIZYKBRERUNPAU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Flemichapparin C (CHEBI:196311) is a coumestans (CHEBI:72577) |
| IUPAC Name |
|---|
| 16-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-20-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12090027 | LIPID MAPS |
| 9263325 | ChemSpider |