EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26N2O5 |
| Net Charge | 0 |
| Average Mass | 410.470 |
| Monoisotopic Mass | 410.18417 |
| SMILES | COC(=O)C(c1cccc2nc3c(C(=O)O)cccc3nc12)C(O)CCCC(C)C |
| InChI | InChI=1S/C23H26N2O5/c1-13(2)7-4-12-18(26)19(23(29)30-3)14-8-5-10-16-20(14)24-17-11-6-9-15(22(27)28)21(17)25-16/h5-6,8-11,13,18-19,26H,4,7,12H2,1-3H3,(H,27,28) |
| InChIKey | ONEYDSBBYZVTOT-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (18396903) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptophenazine C (CHEBI:204212) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| 6-(3-hydroxy-1-methoxy-7-methyl-1-oxooctan-2-yl)phenazine-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 24707957 | ChemSpider |