**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**
 Feedback

4-O-phospho-D-threonate

PropertiesImageOccurences in reactions
MNX_IDMNXM1370577Image of MNXM1370577
#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
formulaC4H6O8P
charge-3
mass213.057
referencechebi:136590
InChIKeyZCZXOHUILRHRQJ-GBXIJSLDSA-K
InChIInChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/p-3/t2-,3+/m1/s1
SMILES[CH2:1]([C@H:2]([C@@H:3]([C:4](=[O:7])[OH:8])[OH:6])[OH:5])[O:12][P:13]([OH:9])([OH:10])=[O:11]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:136590
chebi:136590
4-O-phospho-D-threonate
(2S,3R)-2,3-dihydroxy-4-(phosphonatooxy)butanoate
4-O-phosphonato-D-threonate(3-)
seed.compound:cpd33768
seedM:cpd33768
(2S,3R)-2,3-dihydroxy-4-(phosphonooxy)butanoate
4-phospho-D-threonate
kegg.compound:C21585
keggC:C21585
4-Phospho-D-threonate
CHEBI:49069
chebi:49069
4-phospho-D-threonic acid
(2S,3R)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid
4-O-phosphono-D-threonic acid
keggC:M_C21585
seedM:M_cpd33768
secondary/obsolete/fantasy identifier