EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O6 |
| Net Charge | 0 |
| Average Mass | 454.523 |
| Monoisotopic Mass | 454.21039 |
| SMILES | COC(=O)c1cccc2nc3c([C@@H](O)[C@@H](CCCCC(C)(C)O)C(=O)OC)cccc3nc12 |
| InChI | InChI=1S/C25H30N2O6/c1-25(2,31)14-6-5-9-17(24(30)33-4)22(28)15-10-7-12-18-20(15)26-19-13-8-11-16(21(19)27-18)23(29)32-3/h7-8,10-13,17,22,28,31H,5-6,9,14H2,1-4H3/t17-,22-/m1/s1 |
| InChIKey | KQTCMUKPBNRTMJ-VGOFRKELSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (24670532) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptophenazine I (CHEBI:199678) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| methyl 6-[(1S,2R)-1,7-dihydroxy-2-methoxycarbonyl-7-methyloctyl]phenazine-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 78436529 | ChemSpider |