RefMet Compound Details

MW structure	37465 (View MW Metabolite Database details)
RefMet name	Formiminoglutamic acid
Systematic name	(2S)-2-methanimidamidopentanedioic acid
SMILES	C(CC(=O)O)[C@@H](C(=O)O)NC=N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	174.064058 (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	C6H10N2O4	View other entries in RefMet with this formula
InChI	InChI=1S/C6H10N2O4/c7-3-8-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
InChIKey	NRXIKWMTVXPVEF-BYPYZUCNSA-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	439233
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Formiminoglutamic acid

Rxn ID	KEGG Reaction	Enzyme
R02285	N-Formimino-L-glutamate + H2O <=> L-Glutamate + Formamide	N-Formimino-L-glutamate formiminohydrolase
R02287	5-Formiminotetrahydrofolate + L-Glutamate <=> Tetrahydrofolate + N-Formimino-L-glutamate	5-Formiminotetrahydrofolate:L-glutamate N-formiminotransferase
R02288	4-Imidazolone-5-propanoate + H2O <=> N-Formimino-L-glutamate	4-imidazolone-5-propanoate amidohydrolase

Table of KEGG human pathways containing Formiminoglutamic acid

Pathway ID	Human Pathway	# of reactions
hsa00340	Histidine metabolism	2
hsa00670	One carbon pool by folate	1
hsa01100	Metabolic pathways	1