MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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pentanamide

	Properties	Image
MNX_ID	MNXM4081
reference	chebi:16459
formula	C₅H₁₁NO
global charge	0
mol weight	101.149
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

MNX internals

InChI (mnx)	InChI=1/C5H11NO/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7)
SMILES (mnx)	[CH3:1][CH2:2][CH2:3][CH2:4][C:5](=[NH:6])[OH:7]

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16459 chebi:16459 IPWFJLQDVFKJDU-UHFFFAOYSA-N	pentanamide Pentanamide Valeramide n-valeramide
vmhM:pentam vmhmetabolite:pentam IPWFJLQDVFKJDU-UHFFFAOYSA-N	Pentanamide
hmdb:HMDB0256275 IPWFJLQDVFKJDU-UHFFFAOYSA-N	Pentanamide N-Valeramide Pentanimidate Valeramide pentanimidic acid
sabiork.compound:5837 sabiorkM:5837 kegg.compound:C01842 keggC:C01842 IPWFJLQDVFKJDU-UHFFFAOYSA-N	Pentanamide Valeramide
seed.compound:cpd01267 seedM:cpd01267 IPWFJLQDVFKJDU-UHFFFAOYSA-N	Valeramide Pentanamide pentanamide
envipath:...9e290dc7f035 envipathM:...9e290dc7f035 IPWFJLQDVFKJDU-UHFFFAOYSA-N	compound 0038806
metacyc.compound:CPD-586 metacycM:CPD-586 IPWFJLQDVFKJDU-UHFFFAOYSA-N	pentanamide Valeramide
lipidmaps:LMFA08010002 lipidmapsM:LMFA08010002 IPWFJLQDVFKJDU-UHFFFAOYSA-N	pentanamide pentanamide
chebi:14749 chebi:25887 chebi:7979 keggC:M_C01842 seedM:M_cpd01267 vmhM:M_pentam	secondary/obsolete/fantasy identifier