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

Feedback

2-amino-4-oxopentanoic acid

	Properties	Image
MNX_ID	MNXM730386
reference	chebi:15914
formula	C₅H₉NO₃
global charge	0
mol weight	131.131
InChIKey	QUCHWTCTBHQQDU-UHFFFAOYSA-N
InChI	InChI=1S/C5H9NO3/c1-3(7)2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)
SMILES	CC(=O)CC(N)C(=O)O

MNX internals

InChI (mnx)	InChI=1/C5H9NO3/c1-3(7)2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4?
SMILES (mnx)	[CH3:1][C:3]([CH2:2][CH:4]([C:5](=[O:8])[OH:9])[NH2:6])=[O:7]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15914 chebi:15914 QUCHWTCTBHQQDU-UHFFFAOYSA-N	2-amino-4-oxopentanoic acid 2-Amino-4-oxopentanoate 2-Amino-4-oxopentanoic acid
sabiork.compound:6563 sabiorkM:6563 vmhM:2a4opntn vmhmetabolite:2a4opntn QUCHWTCTBHQQDU-UHFFFAOYSA-N	2-Amino-4-oxopentanoate
hmdb:HMDB0244991 QUCHWTCTBHQQDU-UHFFFAOYSA-N	2-Amino-4-oxopentanoic acid 2-Amino-4-oxopentanoate 2-amino-4-oxopentanoic acid
metacyc.compound:2-AMINO-4-OXO-PENTOATE metacycM:2-AMINO-4-OXO-PENTOATE QUCHWTCTBHQQDU-UHFFFAOYSA-N	2-amino-4-oxo-pentoate
CHEBI:57563 chebi:57563 QUCHWTCTBHQQDU-UHFFFAOYSA-N	2-amino-4-oxopentanoic acid zwitterion 2-ammonio-4-oxopentanoate 2-azaniumyl-4-oxopentanoate
envipath:...cfe60b8fe396 envipathM:...cfe60b8fe396 QUCHWTCTBHQQDU-UHFFFAOYSA-M	compound 0056286
chebi:1008 chebi:11514 chebi:19462 vmhM:M_2a4opntn	secondary/obsolete/fantasy identifier