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CHEBI:204707 - Streptophenazine K
| Formula | C27H34N2O5 |
| Net Charge | 0 |
| Average Mass | 466.578 |
| Monoisotopic Mass | 466.24677 |
| SMILES | COC(=O)c1cccc2nc3c([C@@H](O)[C@@H](CCCCCCC(C)C)C(=O)OC)cccc3nc12 |
| InChI | InChI=1S/C27H34N2O5/c1-17(2)11-7-5-6-8-12-20(27(32)34-4)25(30)18-13-9-15-21-23(18)28-22-16-10-14-19(24(22)29-21)26(31)33-3/h9-10,13-17,20,25,30H,5-8,11-12H2,1-4H3/t20-,25-/m1/s1 |
| InChIKey | DQBJQIJYPPAUEG-CJFMBICVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | |||
| - | DOI (10.1016/j.phytol.2014.08.011) | ||
| - | PubMed (24670532) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptophenazine K (CHEBI:204707) is a phenazines (CHEBI:39201) |
| IUPAC Names |
|---|
| methyl 6-[(1S,2R)-1-hydroxy-2-methoxycarbonyl-9-methyldecyl]phenazine-1-carboxylate |
| 6-[(1R,2R)-1-hydroxy-2-methoxycarbonyl-6-methyloctyl]phenazine-1-carboxylic acid |