EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H16O12 |
| Net Charge | 0 |
| Average Mass | 556.435 |
| Monoisotopic Mass | 556.06418 |
| SMILES | COc1cc(O)c2c(c1)C(=O)c1c(c(O)cc(O)c1-c1c(O)cc(O)c3c1C(=O)c1cc(O)cc(O)c1C3=O)C2=O |
| InChI | InChI=1S/C29H16O12/c1-41-9-4-11-19(13(32)5-9)29(40)23-17(36)7-15(34)21(25(23)27(11)38)20-14(33)6-16(35)22-24(20)26(37)10-2-8(30)3-12(31)18(10)28(22)39/h2-7,30-36H,1H3 |
| InChIKey | YPXVCTFUBLPLTC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cordyceps (ncbitaxon:45234) | - | PubMed (30622295) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Morakotin D (CHEBI:222338) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| 2,4,5,7-tetrahydroxy-1-(2,4,5-trihydroxy-7-methoxy-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione |