EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O5 |
| Net Charge | 0 |
| Average Mass | 424.497 |
| Monoisotopic Mass | 424.19982 |
| SMILES | CCCCCCC[C@@H](C(=O)O)[C@H](O)c1cccc2nc3c(C(=O)OC)cccc3nc12 |
| InChI | InChI=1S/C24H28N2O5/c1-3-4-5-6-7-10-17(23(28)29)22(27)15-11-8-13-18-20(15)25-19-14-9-12-16(21(19)26-18)24(30)31-2/h8-9,11-14,17,22,27H,3-7,10H2,1-2H3,(H,28,29)/t17-,22-/m1/s1 |
| InChIKey | XYORNYZVPHCJQE-VGOFRKELSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (27097765) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-streptophenazine O (CHEBI:220185) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| (2R)-2-[(S)-hydroxy-(6-methoxycarbonylphenazin-1-yl)methyl]nonanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 61360298 | ChemSpider |