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pentanamide

Properties

Image

Occurences in reactions

MNX_ID

MNXM4081

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₅H₁₁NO

charge

mass

101.08406

reference

InChIKey

IPWFJLQDVFKJDU-UHFFFAOYSA-N

InChI

InChI=1S/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)

SMILES

CCCCC(N)=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16459 chebi:16459	pentanamide Pentanamide Valeramide n-valeramide
sabiork.compound:5837 sabiorkM:5837 kegg.compound:C01842 keggC:C01842	Pentanamide Valeramide
seed.compound:cpd01267 seedM:cpd01267	Valeramide Pentanamide pentanamide
envipath:...9e290dc7f035 envipathM:...9e290dc7f035	compound 0038806
metacyc.compound:CPD-586 metacycM:CPD-586	pentanamide Valeramide
lipidmaps:LMFA08010002 lipidmapsM:LMFA08010002	pentanamide pentanamide
chebi:14749 chebi:25887 chebi:7979 keggC:M_C01842 seedM:M_cpd01267	secondary/obsolete/fantasy identifier