EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:42554 - (1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME

Default Structure
ChEBI IDCHEBI:42554
ChEBI Name(1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME
Stars
DownloadsMolfile
FormulaC15H20N2O4
Net Charge0
Average Mass292.335
Monoisotopic Mass292.14231
SMILES[H]c1c([H])c(/C(=N/OC(=O)N([H])[H])C([H])([H])[H])c([H])c(OC2([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c1OC([H])([H])[H]
InChIInChI=1S/C15H20N2O4/c1-10(17-21-15(16)18)11-7-8-13(19-2)14(9-11)20-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H2,16,18)/b17-10+
InChIKeySTTRYQAGHGJXJJ-LICLKQGHSA-N
ChEBI Ontology
Outgoing Relation(s)
(1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME (CHEBI:42554) is a unclassifieds (CHEBI:27189)
Synonym  Source
(1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIMEPDBeChem
Manual XrefsDatabases
FILPDBeChem