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CHEBI:47286 - CU-O LINKAGE

Default Structure
ChEBI IDCHEBI:47286
ChEBI NameCU-O LINKAGE
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaCuO
Net Charge0
Average Mass79.545
Monoisotopic Mass78.92451
SMILES[O]=[Cu]
InChIInChI=1S/Cu.O
InChIKeyQPLDLSVMHZLSFG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
CU-O LINKAGE (CHEBI:47286) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
copper oxideDrugCentral
CU-O LINKAGEPDBeChem
oxocopperPDBeChem
Manual XrefsDatabases
4291DrugCentral
C1OPDBeChem
Registry NumbersSources
CAS:1317-38-0DrugCentral