EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O5 |
| Net Charge | 0 |
| Average Mass | 438.524 |
| Monoisotopic Mass | 438.21547 |
| SMILES | COC(=O)c1cccc2nc3c([C@@H](O)[C@@H](CCCCC(C)C)C(=O)OC)cccc3nc12 |
| InChI | InChI=1S/C25H30N2O5/c1-15(2)9-5-6-10-18(25(30)32-4)23(28)16-11-7-13-19-21(16)26-20-14-8-12-17(22(20)27-19)24(29)31-3/h7-8,11-15,18,23,28H,5-6,9-10H2,1-4H3/t18-,23-/m1/s1 |
| InChIKey | CGWWWFZGEOYBRY-WZONZLPQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (27097765) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-streptophenazine M (CHEBI:220173) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| methyl 6-[(1S,2R)-1-hydroxy-2-methoxycarbonyl-7-methyloctyl]phenazine-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 61360296 | ChemSpider |