MassBank Record: KO002949



 L-Glutamic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002949
RECORD_TITLE: L-Glutamic acid; LC-ESI-QQ; MS2; CE:10 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-Glutamate CH$NAME: L-Glutaminic acid CH$NAME: L-Glutamic 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$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 148 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-000t-0900000000-7c02624abe56da9247a2 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 59.400 39604.0 1 70.700 74257.5 2 80.200 24752.5 1 81.100 242574.5 8 83.400 113861.5 4 84.000 2277230.0 71 85.400 14851.5 1 88.300 361386.5 11 97.800 138614.0 4 99.000 247525.0 8 101.900 3995053.5 124 111.800 39604.0 1 113.100 6544561.0 203 115.900 1594061.0 49 130.000 8158424.0 253 131.000 10613872.0 329 148.200 32198052.0 999 //