RefMet Compound Details

RefMet ID	RM0136077
MW structure	37672 (View MW Metabolite Database details)
RefMet name	L-Glutamic acid 5-phosphate
Systematic name	(2S)-2-amino-5-oxo-5-(phosphonooxy)pentanoic acid
SMILES	C(CC(=O)OP(=O)(O)O)[C@@H](C(=O)O)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	227.019488 (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	C5H10NO7P	View other entries in RefMet with this formula
InChI	InChI=1S/C5H10NO7P/c6-3(5(8)9)1-2-4(7)13-14(10,11)12/h3H,1-2,6H2,(H,8,9)(H2,10,11,12)/t3-/m0/s1
InChIKey	PJRXVIJAERNUIP-VKHMYHEASA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Organic acids
Main Class	Amino acids and peptides
Sub Class	Amino acids
Pubchem CID	193475
ChEBI ID	17798
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving L-Glutamic acid 5-phosphate

Rxn ID	KEGG Reaction	Enzyme
R00239	ATP + L-Glutamate <=> ADP + L-Glutamyl 5-phosphate	ATP:L-glutamate 5-phosphotransferase
R03313	L-Glutamate 5-semialdehyde + Orthophosphate + NADP+ <=> L-Glutamyl 5-phosphate + NADPH + H+	L-glutamate-5-semialdehyde:NADP+ 5-oxidoreductase (phosphorylating)

Table of KEGG human pathways containing L-Glutamic acid 5-phosphate

Pathway ID	Human Pathway	# of reactions
hsa00330	Arginine and proline metabolism	2
hsa01230	Biosynthesis of amino acids	2