MassBank Record: MSBNK-Keio_Univ-KO003301
ACCESSION: MSBNK-Keio_Univ-KO003301
RECORD_TITLE: S-Lactoylglutathione; 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 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 380
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-003r-9300000000-c6405af72f8eaaf2cb11
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
76.000 143564.5 999
84.200 123762.5 861
86.800 19802.0 138
105.700 9901.0 69
109.400 14851.5 103
116.400 29703.0 207
130.200 44554.5 310
148.800 14851.5 103
162.200 9901.0 69
//