EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11N2O |
| Net Charge | +1 |
| Average Mass | 211.244 |
| Monoisotopic Mass | 211.08659 |
| SMILES | C[n+]1c2ccccc2nc2c(O)cccc21 |
| InChI | InChI=1S/C13H10N2O/c1-15-10-6-3-2-5-9(10)14-13-11(15)7-4-8-12(13)16/h2-8H,1H3/p+1 |
| InChIKey | YNCMLFHHXWETLD-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pyocyanine(1+) (CHEBI:62220) is a organic cation (CHEBI:25697) |
| pyocyanine(1+) (CHEBI:62220) is a phenazines (CHEBI:39201) |
| pyocyanine(1+) (CHEBI:62220) is conjugate acid of pyocyanine (CHEBI:8653) |
| Incoming Relation(s) |
| pyocyanine (CHEBI:8653) is conjugate base of pyocyanine(1+) (CHEBI:62220) |
| IUPAC Name |
|---|
| 1-hydroxy-5-methylphenazin-5-ium |
| Synonyms | Source |
|---|---|
| 5-methylphenazin-1(5H)-one | MetaCyc |
| pyocyanin(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| pyocyanin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12847 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3908208 | Reaxys |
| Citations |
|---|