EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O8 |
| Net Charge | 0 |
| Average Mass | 346.291 |
| Monoisotopic Mass | 346.06887 |
| SMILES | COC1=CC(=O)c2c(O)c3c(c(O)c2C1=O)[C@@H]1O[C@@H](C)C[C@@H]1OC3=O |
| InChI | InChI=1S/C17H14O8/c1-5-3-8-16(24-5)11-12(17(22)25-8)14(20)9-6(18)4-7(23-2)13(19)10(9)15(11)21/h4-5,8,16,20-21H,3H2,1-2H3/t5-,8-,16+/m0/s1 |
| InChIKey | ODLITKBPRSEDKS-XPVFSCPNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ophioparma ventosa (ncbitaxon:145978) | - | PubMed (26934105) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ophioparmin (CHEBI:227414) is a quinone (CHEBI:36141) |
| IUPAC Name |
|---|
| (11S,13S,15S)-2,9-dihydroxy-6-methoxy-13-methyl-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,5,8-tetraene-4,7,17-trione |
| Manual Xrefs | Databases |
|---|---|
| 78438873 | ChemSpider |