MassBank Record: MSBNK-Keio_Univ-KO003300
ACCESSION: MSBNK-Keio_Univ-KO003300
RECORD_TITLE: S-Lactoylglutathione; 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 L016
CH$NAME: S-Lactoylglutathione
CH$NAME: (R)-S-Lactoylglutathione
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H21N3O8S
CH$EXACT_MASS: 379.10494
CH$SMILES: OC(=O)CNC(=O)[C@@H](NC(=O)CC[C@H](N)C(O)=O)CSC(=O)[C@@H](C)O
CH$IUPAC: InChI=1S/C13H21N3O8S/c1-6(17)13(24)25-5-8(11(21)15-4-10(19)20)16-9(18)3-2-7(14)12(22)23/h6-8,17H,2-5,14H2,1H3,(H,15,21)(H,16,18)(H,19,20)(H,22,23)/t6-,7+,8+/m1/s1
CH$LINK: CAS
25138-66-3
CH$LINK: CHEBI
15694
CH$LINK: KEGG
C03451
CH$LINK: NIKKAJI
J410.799C
CH$LINK: PUBCHEM
SID:6272
CH$LINK: INCHIKEY
VDYDCVUWILIYQF-CSMHCCOUSA-N
AC$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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 380
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-003s-8900000000-15e831c7f610fbcdf31c
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
44.700 19802.0 91
57.200 69307.0 318
76.100 217822.0 999
84.100 108911.0 500
111.400 39604.0 182
114.400 19802.0 91
116.300 19802.0 91
130.200 89109.0 409
134.800 24752.5 114
141.800 29703.0 136
143.000 24752.5 114
148.100 79208.0 363
148.900 69307.0 318
162.000 29703.0 136
233.300 29703.0 136
245.100 14851.5 68
//