EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H26O11 |
| Net Charge | 0 |
| Average Mass | 550.516 |
| Monoisotopic Mass | 550.14751 |
| SMILES | COc1cc(O)c2c(c1O)C(=O)C1=C(CC3(CC(=O)c4c(O)c(C)c(CC(C)=O)c(O)c4C3=O)C(C)(O)C1)C2=O |
| InChI | InChI=1S/C29H26O11/c1-10(30)5-12-11(2)22(33)19-16(32)9-29(27(38)21(19)23(12)34)8-14-13(7-28(29,3)39)25(36)20-18(24(14)35)15(31)6-17(40-4)26(20)37/h6,31,33-34,37,39H,5,7-9H2,1-4H3 |
| InChIKey | USUHWZUPMUFZEC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Fusarium (ncbitaxon:5506) | - | PubMed (20815366) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fusarnaphthoquinone C (CHEBI:209495) is a hydroxyanthraquinones (CHEBI:37485) |