EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O5 |
| Net Charge | 0 |
| Average Mass | 424.497 |
| Monoisotopic Mass | 424.19982 |
| SMILES | COC(=O)c1cccc2nc3c([C@@H](O)[C@@H](CCCCC(C)C)C(=O)O)cccc3nc12 |
| InChI | InChI=1S/C24H28N2O5/c1-14(2)8-4-5-9-17(23(28)29)22(27)15-10-6-12-18-20(15)25-19-13-7-11-16(21(19)26-18)24(30)31-3/h6-7,10-14,17,22,27H,4-5,8-9H2,1-3H3,(H,28,29)/t17-,22-/m1/s1 |
| InChIKey | FNSRQTYQIYLNST-VGOFRKELSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (27097765) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-Streptophenazine N (CHEBI:220179) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| (2R)-2-[(S)-hydroxy-(6-methoxycarbonylphenazin-1-yl)methyl]-7-methyloctanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 61360297 | ChemSpider |