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

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D-erythronate

	Properties	Image
MNX_ID	MNXM164710
reference	chebi:136591
formula	C₄H₇O₅
global charge	-1
mol weight	135.095
InChIKey	JPIJQSOTBSSVTP-PWNYCUMCSA-M
InChI	InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/p-1/t2-,3-/m1/s1
SMILES	O=C([O-])[C@H](O)[C@H](O)CO

MNX internals

InChI (mnx)	InChI=1/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3-/m1/s1
SMILES (mnx)	[CH2:1]([C@H:2]([C@H:3]([C:4](=[O:8])[OH:9])[OH:7])[OH:6])[OH:5]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
metacyc.compound:CPD-19877 metacycM:CPD-19877 CHEBI:136591 chebi:136591 JPIJQSOTBSSVTP-PWNYCUMCSA-M	D-erythronate (2R,3R)-2,3,4-trihydroxybutanoate
seed.compound:cpd31726 seedM:cpd31726 JPIJQSOTBSSVTP-PWNYCUMCSA-M	(2R,3R)-2,3,4-trihydroxybutanoate D-erythronate
kegg.compound:C21593 keggC:C21593 JPIJQSOTBSSVTP-PWNYCUMCSA-N	D-Erythronate (2R,3R)-2,3,4-Trihydroxybutanoate
sabiork.compound:27226 sabiorkM:27226 JPIJQSOTBSSVTP-PWNYCUMCSA-N	D-Erythronic acid
CHEBI:37655 chebi:37655 JPIJQSOTBSSVTP-PWNYCUMCSA-N	D-erythronic acid (2R,3R)-2,3,4-trihydroxybutanoic acid Erythronic acid erythro-2,3,4-Trihydroxybutyric acid
hmdb:HMDB0000613 JPIJQSOTBSSVTP-PWNYCUMCSA-N	Erythronic acid (2R,3R)-2,3,4-trihydroxybutanoic acid (R,r)-2,3,4-trihydroxy-butanoate (R,r)-2,3,4-trihydroxy-butanoic acid 2,3,4-Trihydroxybutanoate 2,3,4-Trihydroxybutanoic acid D-Erythronate Erythro-2,3,4-trihydroxybutyrate Erythro-2,3,4-trihydroxybutyric acid Erythronate erythronic acid
hmdb:HMDB00613 keggC:M_C21593 seedM:M_cpd31726	secondary/obsolete/fantasy identifier