MassBank Record: KO000827



 L-Glutathione (reduced form); LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000827
RECORD_TITLE: L-Glutathione (reduced form); LC-ESI-QQ; MS2; CE:40 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 G009

CH$NAME: Glutathione CH$NAME: Reduced glutathione CH$NAME: gamma-L-Glutamyl-L-cysteinyl-glycine CH$NAME: GSH CH$NAME: N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine CH$NAME: 5-L-Glutamyl-L-cysteinylglycine CH$NAME: L-Glutathione (reduced form) CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H17N3O6S CH$EXACT_MASS: 307.08381 CH$SMILES: OC(=O)CNC(=O)C(CS)NC(=O)CCC(N)C(O)=O CH$IUPAC: InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1 CH$LINK: CAS 70-18-8 CH$LINK: CHEBI 16856 CH$LINK: CHEMPDB GSH CH$LINK: KEGG C00051 CH$LINK: NIKKAJI J10.686K CH$LINK: PUBCHEM SID:3353
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 306 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004m-5900000000-e05be36ebc9fc7bdaf05 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 41.300 24752.5 94 59.100 79208.0 302 73.700 108911.0 415 80.800 14851.5 57 86.200 44554.5 170 87.400 29703.0 113 97.800 44554.5 170 99.200 89109.0 339 100.100 39604.0 151 110.000 59406.0 226 127.900 262376.5 999 128.600 34653.5 132 141.100 24752.5 94 143.100 173267.5 660 146.100 39604.0 151 153.000 24752.5 94 179.600 24752.5 94 //