MassBank Record: MSBNK-Keio_Univ-KO002953
ACCESSION: MSBNK-Keio_Univ-KO002953
RECORD_TITLE: L-Glutamic acid; LC-ESI-QQ; MS2; CE:50 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$LINK: PUBCHEM
SID:3327
CH$LINK: INCHIKEY
WHUUTDBJXJRKMK-VKHMYHEASA-N
CH$LINK: COMPTOX
DTXSID5020659
AC$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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 148
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0a4i-9000000000-77ddeb8a1cc86f98e9e9
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
41.200 99010.0 116
42.000 34653.5 41
55.000 34653.5 41
56.200 851486.0 999
81.200 44554.5 52
84.200 356436.0 418
99.100 34653.5 41
//