EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H18O7 |
| Net Charge | 0 |
| Average Mass | 382.368 |
| Monoisotopic Mass | 382.10525 |
| SMILES | COC(=O)[C@H]1c2cc3c(c(O)c2CC[C@@]1(C)O)C(=O)c1c(O)cccc1C3=O |
| InChI | InChI=1S/C21H18O7/c1-21(27)7-6-9-11(16(21)20(26)28-2)8-12-15(18(9)24)19(25)14-10(17(12)23)4-3-5-13(14)22/h3-5,8,16,22,24,27H,6-7H2,1-2H3/t16-,21-/m1/s1 |
| InChIKey | JYCCDRRKNCZUQA-IIBYNOLFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (14632291) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Resomycin A (CHEBI:208263) is a quinone (CHEBI:36141) |
| Resomycin A (CHEBI:208263) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| methyl (1S,2R)-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 9124171 | ChemSpider |