EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H22O11 |
| Net Charge | 0 |
| Average Mass | 486.429 |
| Monoisotopic Mass | 486.11621 |
| SMILES | COC(=O)c1c(OC)cc2cc3c(c(O)c2c1C)C(=O)[C@@]1(O)C(OC)=CC(=O)[C@H](OC)[C@@]1(O)C3=O |
| InChI | InChI=1S/C24H22O11/c1-9-15-10(7-13(32-2)16(9)22(29)35-5)6-11-17(18(15)26)20(28)23(30)14(33-3)8-12(25)21(34-4)24(23,31)19(11)27/h6-8,21,26,30-31H,1-5H3/t21-,23-,24-/m0/s1 |
| InChIKey | GGJYJLRNKHMHQJ-XWGVYQGASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharothrixspecies 10-10 (ncbitaxon:1163266) | - | PubMed (26317881) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Saccharothrixone D (CHEBI:205135) is a quinone (CHEBI:36141) |
| Saccharothrixone D (CHEBI:205135) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| methyl (6aS,7R,10aS)-6a,10a,12-trihydroxy-3,7,10-trimethoxy-1-methyl-6,8,11-trioxo-7H-tetracene-2-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 40256564 | ChemSpider |