MassBank Record: KO000849



 L-Glutamic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000849
RECORD_TITLE: L-Glutamic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID G019

CH$NAME: L-Glu CH$NAME: L-Glutamic acid CH$NAME: L-Glutamate CH$NAME: L-Glutaminic acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H9NO4 CH$EXACT_MASS: 147.05316 CH$SMILES: OC(=O)CC[C@H](N)C(O)=O CH$IUPAC: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 CH$LINK: CAS 56-86-0 CH$LINK: CHEBI 16015 CH$LINK: CHEMPDB GLU CH$LINK: KEGG C00025 CH$LINK: NIKKAJI J9.171E CH$LINK: PUBCHEM SID:3327
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 146 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0udi-0900000000-40d901f655797db2cd0f PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 57.200 29703.0 1 73.900 128713.0 5 84.400 366337.0 14 85.100 267327.0 10 99.800 113861.5 4 101.000 113861.5 4 102.100 25846560.5 999 103.600 14851.5 1 128.100 11024763.5 426 146.000 4301984.5 166 //