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CHEBI:7670 - O-Acetylcypholophine

Default Structure
ChEBI IDCHEBI:7670
ChEBI NameO-Acetylcypholophine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H28N2O4
Net Charge0
Average Mass360.454
Monoisotopic Mass360.20491
SMILESCOc1ccc(CCc2nc(CCCCOC(C)=O)nc2C)cc1OC
InChIInChI=1S/C20H28N2O4/c1-14-17(22-20(21-14)7-5-6-12-26-15(2)23)10-8-16-9-11-18(24-3)19(13-16)25-4/h9,11,13H,5-8,10,12H2,1-4H3,(H,21,22)
InChIKeyKKAYZKDSAIGIJC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
O-Acetylcypholophine (CHEBI:7670) is a imidazoles (CHEBI:24780)
Synonym  Source
O-AcetylcypholophineKEGG COMPOUND
Manual XrefsDatabases
C00002309KNApSAcK
C10564KEGG COMPOUND
Registry NumbersSources
CAS:26482-11-1KEGG COMPOUND