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

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5-hydroxy-2,4-dioxopentanoate

	Properties	Image
MNX_ID	MNXM6923
reference	chebi:86001
formula	C₅H₅O₅
global charge	-1
mol weight	145.09
InChIKey	PHPQIPPBBQUFII-UHFFFAOYSA-M
InChI	InChI=1S/C5H6O5/c6-2-3(7)1-4(8)5(9)10/h6H,1-2H2,(H,9,10)/p-1
SMILES	O=C(CO)CC(=O)C(=O)[O-]

MNX internals

InChI (mnx)	InChI=1/C5H6O5/c6-2-3(7)1-4(8)5(9)10/h6H,1-2H2,(H,9,10)
SMILES (mnx)	[CH2:1]([C:3]([CH2:2][OH:6])=[O:7])[C:4]([C:5]([OH:9])=[O:10])=[O:8]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:86001 chebi:86001 PHPQIPPBBQUFII-UHFFFAOYSA-M	5-hydroxy-2,4-dioxopentanoate (hydroxyacetyl)pyruvate 5-hydroxy-2,4-dioxovalerate
sabiork.compound:7884 sabiorkM:7884 PHPQIPPBBQUFII-UHFFFAOYSA-N	(4S)-5-Hydroxy-2,4-dioxopentanoate
seed.compound:cpd12723 seedM:cpd12723 PHPQIPPBBQUFII-UHFFFAOYSA-M	(4S)-5-Hydroxy-2,4-dioxopentanoate (4S)-5-hydroxy-2,4-dioxopentanoate 5-Hydroxy-2,4-dioxopentanoate 5-hydroxy-2,4-dioxopentanoate 5-hydroxy-2,4-dioxovalerate
seed.compound:cpd16315 seedM:cpd16315 kegg.compound:C05406 keggC:C05406 PHPQIPPBBQUFII-UHFFFAOYSA-N	5-Hydroxy-2,4-dioxopentanoate
metacyc.compound:5-OH-2-4-DIOXOPENTANOATE metacycM:5-OH-2-4-DIOXOPENTANOATE PHPQIPPBBQUFII-UHFFFAOYSA-M	5-hydroxy-2,4-dioxopentanoate (4S)-5-hydroxy-2,4-dioxopentanoate 5-hydroxy-2,4-dioxovalerate
CHEBI:28679 chebi:28679 PHPQIPPBBQUFII-UHFFFAOYSA-N	5-hydroxy-2,4-dioxopentanoic acid 5-hydroxy-2,4-dioxovaleric acid hydroxyacetylpyruvic acid
envipath:...5c181c9f8416 envipathM:...5c181c9f8416 PHPQIPPBBQUFII-UHFFFAOYSA-M	compound 0000601
envipath:...be5e6e454972 envipathM:...be5e6e454972 PHPQIPPBBQUFII-UHFFFAOYSA-M	compound 0037938
chebi:18580 chebi:230 chebi:86000 keggC:M_C05406 seedM:M_cpd12723 seedM:M_cpd16315	secondary/obsolete/fantasy identifier