EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H32N2O5 |
| Net Charge | 0 |
| Average Mass | 452.551 |
| Monoisotopic Mass | 452.23112 |
| SMILES | CCCCCCCC[C@@H](C(=O)OC)[C@H](O)c1cccc2nc3c(C(=O)OC)cccc3nc12 |
| InChI | InChI=1S/C26H32N2O5/c1-4-5-6-7-8-9-12-19(26(31)33-3)24(29)17-13-10-15-20-22(17)27-21-16-11-14-18(23(21)28-20)25(30)32-2/h10-11,13-16,19,24,29H,4-9,12H2,1-3H3/t19-,24-/m1/s1 |
| InChIKey | XYAROAHOMQQVOG-NTKDMRAZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.phytol.2014.08.011) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptophenazine L (CHEBI:217749) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| methyl 6-[(1S,2R)-1-hydroxy-2-methoxycarbonyldecyl]phenazine-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 78438668 | ChemSpider |