2-amino-N-(2'-(cyclohex-2''-enyl)acetyl)acetimide (CHEBI:203851)

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CHEBI:203851 - 2-amino-N-(2'-(cyclohex-2''-enyl)acetyl)acetimide

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ChEBI ID	CHEBI:203851
ChEBI Name	2-amino-N-(2'-(cyclohex-2''-enyl)acetyl)acetimide
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Submitter	MetaboLights
Downloads	Molfile

Formula	C10H16N2O2
Net Charge	0
Average Mass	196.250
Monoisotopic Mass	196.12118
SMILES	NCC(=O)NC(=O)C[C@@H]1C=CCCC1
InChI	InChI=1S/C10H16N2O2/c11-7-10(14)12-9(13)6-8-4-2-1-3-5-8/h2,4,8H,1,3,5-7,11H2,(H,12,13,14)/t8-/m1/s1
InChIKey	VHMMMWQOFNHXOS-MRVPVSSYSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies H7667 (ncbitaxon:550813)	-	PubMed (19711989)

ChEBI Ontology

Outgoing Relation(s)
	2-amino-N-(2'-(cyclohex-2''-enyl)acetyl)acetimide (CHEBI:203851) is a amino acid amide (CHEBI:22475)

IUPAC Name
N-(2-aminoacetyl)-2-cyclohex-2-en-1-ylacetamide

Manual Xrefs	Databases
28286689	ChemSpider