RefMet Compound Details

RefMet ID	RM0153108
MW structure	39041 (View MW Metabolite Database details)
RefMet name	2-Oxo-3-hydroxy-4-phosphobutanoic acid
Alternative name	FA 10:1;O
Systematic name	3-hydroxy-2-keto-4-phosphato-butyrate
SMILES	C([C@H](C(=O)C(=O)O)O)OP(=O)(O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	210.964383 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C4H4O8P	View other entries in RefMet with this formula
InChI	InChI=1S/C4H7O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2,5H,1H2,(H,7,8)(H2,9,10,11)/t2-/m1/s1
InChIKey	MZJFVXDTNBHTKZ-UWTATZPHSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Fatty Acyls
Main Class	Fatty acids
Sub Class	Hydroxy FA
Pubchem CID	21145142
ChEBI ID	27951
Annotation level	2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 2-Oxo-3-hydroxy-4-phosphobutanoic acid

Rxn ID	KEGG Reaction	Enzyme
R05085	O-Phospho-4-hydroxy-L-threonine + 2-Oxoglutarate <=> 2-Oxo-3-hydroxy-4-phosphobutanoate + L-Glutamate	O-Phospho-4-hydroxy-L-threonine:2-oxoglutarate aminotransferase

Table of KEGG human pathways containing 2-Oxo-3-hydroxy-4-phosphobutanoic acid

Pathway ID	Human Pathway	# of reactions
hsa00750	Vitamin B6 metabolism	1