CHEBI:7670 - O-Acetylcypholophine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name O-Acetylcypholophine
ChEBI ID CHEBI:7670
Stars This entity has been manually annotated by a third party.
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Formula C20H28N2O4
Net Charge 0
Average Mass 360.448
Monoisotopic Mass 360.20491
InChI InChI=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)
InChIKey KKAYZKDSAIGIJC-UHFFFAOYSA-N
SMILES COc1ccc(CCc2nc(CCCCOC(C)=O)[nH]c2C)cc1OC
ChEBI Ontology
Outgoing O-Acetylcypholophine (CHEBI:7670) is a imidazoles (CHEBI:24780)
Synonym Source
O-Acetylcypholophine KEGG COMPOUND
Manual Xrefs Databases
C00002309 KNApSAcK
C10564 KEGG COMPOUND
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Registry Number Type Source
26482-11-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014