EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:193630 - 2-Ethyl-5-imino-1-cyclopenten-1-ol

ChEBI IDCHEBI:193630
ChEBI Name2-Ethyl-5-imino-1-cyclopenten-1-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H11NO
Net Charge0
Average Mass125.171
Monoisotopic Mass125.08406
SMILESCCC1=C(O)C(=N)CC1
InChIInChI=1S/C7H11NO/c1-2-5-3-4-6(8)7(5)9/h8-9H,2-4H2,1H3
InChIKeyQWYZDNYETGLKEE-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
synthetic microbial community (ncbitaxon:3229850) Whole Organism (NCIT:C13413) MetaboLights (MTBLS3129)
ChEBI Ontology
Outgoing Relation(s)
2-Ethyl-5-imino-1-cyclopenten-1-ol (CHEBI:193630) is a ketimine (CHEBI:33272)
IUPAC Name 
2-ethyl-5-iminocyclopenten-1-ol
Manual XrefsDatabases
HMDB0039583HMDB
30777355ChemSpider