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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	2-Ethyl-5-imino-1-cyclopenten-1-ol

ChEBI ID	CHEBI:193630

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C7H11NO

Net Charge

Average Mass

125.171

Monoisotopic Mass

125.08406

InChI

InChI=1S/C7H11NO/c1-2-5-3-4-6(8)7(5)9/h8-9H,2-4H2,1H3

InChIKey

QWYZDNYETGLKEE-UHFFFAOYSA-N

SMILES

OC1=C(CCC1=N)CC

Metabolite of Species	Details
mock community culture	Found in Whole Organism (NCIT:C13413). See: MetaboLights Study

ChEBI Ontology
Outgoing	2-Ethyl-5-imino-1-cyclopenten-1-ol (CHEBI:193630) is a ketimine (CHEBI:33272)

IUPAC Name

2-ethyl-5-iminocyclopenten-1-ol