EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11N3O2 |
| Net Charge | 0 |
| Average Mass | 229.239 |
| Monoisotopic Mass | 229.08513 |
| SMILES | COc1cc(/C=N/O)nc(-c2ccccn2)c1 |
| InChI | InChI=1S/C12H11N3O2/c1-17-10-6-9(8-14-16)15-12(7-10)11-4-2-3-5-13-11/h2-8,16H,1H3/b14-8+ |
| InChIKey | JCTRJRHLGOKMCF-RIYZIHGNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Actinoalloteichus cyanogriseus (ncbitaxon:65497) | - | PubMed (21770434) | Ethyl acetate extract of fermentation broth Strain: WH1 2216-6 |
| Roles Classification |
|---|
| Biological Roles: | marine metabolite Any metabolite produced during a metabolic reaction in marine macro- and microorganisms. bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| Application: | antineoplastic agent A substance that inhibits or prevents the proliferation of neoplasms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| caerulomycin A (CHEBI:69231) has parent hydride 2,2'-bipyridine (CHEBI:30351) |
| caerulomycin A (CHEBI:69231) has role antineoplastic agent (CHEBI:35610) |
| caerulomycin A (CHEBI:69231) has role bacterial metabolite (CHEBI:76969) |
| caerulomycin A (CHEBI:69231) has role marine metabolite (CHEBI:76507) |
| caerulomycin A (CHEBI:69231) is a aldoxime (CHEBI:22307) |
| caerulomycin A (CHEBI:69231) is a aromatic ether (CHEBI:35618) |
| caerulomycin A (CHEBI:69231) is a bipyridines (CHEBI:50511) |
| caerulomycin A (CHEBI:69231) is a pyridine alkaloid (CHEBI:26416) |
| IUPAC Name |
|---|
| (E)-N-hydroxy-1-(4-methoxy-2,2'-bipyridin-6-yl)methanimine |
| Synonyms | Source |
|---|---|
| cerulomycin | ChemIDplus |
| (E)-4-methoxy-(2,2'-bipyridine)-6-carbaldehyde oxime | ChemIDplus |
| (E)-4-methoxy-2,2'-bipyridyl-6-aldoxime | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:15421 | Reaxys |
| CAS:21802-37-9 | ChemIDplus |
| Citations |
|---|