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

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propionylglycine

	Properties	Image
MNX_ID	MNXM78230
reference	chebi:89836
formula	C₅H₉NO₃
global charge	0
mol weight	131.131
InChIKey	WOMAZEJKVZLLFE-UHFFFAOYSA-N
InChI	InChI=1S/C5H9NO3/c1-2-4(7)6-3-5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9)
SMILES	CCC(=O)NCC(=O)O

MNX internals

InChI (mnx)	InChI=1/C5H9NO3/c1-2-4(7)6-3-5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9)
SMILES (mnx)	[CH3:1][CH2:2][C:4](=[N:6][CH2:3][C:5](=[O:8])[OH:9])[OH:7]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	4

Similar chemical compounds in external resources
Identifier	Description
CHEBI:89836 chebi:89836 WOMAZEJKVZLLFE-UHFFFAOYSA-N	propionylglycine 2-propanamidoacetic acid N-Propionyl-Glycine N-Propionylglycine N-propanoylglycine propanamidoacetic acid propanoylglycine propionylaminoacetic acid
CHEBI:132936 chebi:132936 WOMAZEJKVZLLFE-UHFFFAOYSA-M	N-propanoylglycine N-propanoylglycinate N-propionylglycinate propanonylaminoacetate propanoylglycinate propionylaminoacetate propionylglycinate
bigg.metabolite:ppiogly biggM:ppiogly vmhM:ppiogly vmhmetabolite:ppiogly WOMAZEJKVZLLFE-UHFFFAOYSA-M	Propionyl-Glycine
hmdb:HMDB0000783 WOMAZEJKVZLLFE-UHFFFAOYSA-N	Propionylglycine 2-Propanamidoacetate 2-Propanamidoacetic acid 2-propanamidoacetic acid N-Propionyl-glycine N-Propionylglycine Propanamidoacetate Propanamidoacetic acid Propanoylglycine Propionylaminoacetate Propionylaminoacetic acid propionylglycine
hmdb:HMDB00783 biggM:M_ppiogly vmhM:M_ppiogly	secondary/obsolete/fantasy identifier