Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 04:35:38 UTC
Update Date2024-04-30 20:00:43 UTC
Metabolite IDMMDBc0033121
Metabolite Identification
Common Name5,6,7,8-tetrahydrofolyl-L-glutamic acid
Description
Structure
Synonyms
ValueSource
Tetrahydrofolyl-[glu](2)ChEBI
THF-L-GlutamateChEBI
THF-L-Glutamic acidGenerator
5,6,7,8-Tetrahydrofolyl-L-glutamateGenerator
Molecular FormulaC24H30N8O9
Average Mass574.5432
Monoisotopic Mass574.213574598
IUPAC Name(2S)-2-[(4S)-4-[(4-{[(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]-4-carboxybutanamido]pentanedioic acid
Traditional Name(2S)-2-[(4S)-4-[(4-{[(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl)methyl]amino}phenyl)formamido]-4-carboxybutanamido]pentanedioic acid
CAS Registry NumberNot Available
SMILES
NC1=NC2=C(NC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)CN2)C(=O)N1
InChI Identifier
InChI=1S/C24H30N8O9/c25-24-31-19-18(21(37)32-24)28-13(10-27-19)9-26-12-3-1-11(2-4-12)20(36)30-15(23(40)41)5-7-16(33)29-14(22(38)39)6-8-17(34)35/h1-4,13-15,26,28H,5-10H2,(H,29,33)(H,30,36)(H,34,35)(H,38,39)(H,40,41)(H4,25,27,31,32,37)/t13?,14-,15-/m0/s1
InChI KeyZAOGJXDWOQXFBW-FGRDXJNISA-N