EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O6 |
| Net Charge | 0 |
| Average Mass | 440.496 |
| Monoisotopic Mass | 440.19474 |
| SMILES | COC(=O)c1cccc2nc3c(C(C(=O)OC)C(O)CCCC(C)(C)O)cccc3nc12 |
| InChI | InChI=1S/C24H28N2O6/c1-24(2,30)13-7-12-18(27)19(23(29)32-4)14-8-5-10-16-20(14)25-17-11-6-9-15(21(17)26-16)22(28)31-3/h5-6,8-11,18-19,27,30H,7,12-13H2,1-4H3 |
| InChIKey | WLMRJQPFNIUWBX-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (18396903) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptophenazine H (CHEBI:198814) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| methyl 6-(3,7-dihydroxy-1-methoxy-7-methyl-1-oxooctan-2-yl)phenazine-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 24695177 | ChemSpider |