MassBank Record: KO001272



 Lactic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001272
RECORD_TITLE: Lactic acid; LC-ESI-QQ; MS2; CE:30 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 L005

CH$NAME: Lactate CH$NAME: (S)-Lactate CH$NAME: L-Lactic acid CH$NAME: L-Lactate CH$NAME: Lactic acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C3H6O3 CH$EXACT_MASS: 90.03169 CH$SMILES: C[C@H](O)C(O)=O CH$IUPAC: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 CH$LINK: CAS 79-33-4 CH$LINK: CHEBI 422 CH$LINK: KEGG C00186 CH$LINK: NIKKAJI J9.134K CH$LINK: PUBCHEM SID:3486
AC$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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 89 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0006-9000000000-48b511409f4f60cec04e PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 41.200 198020.0 160 43.100 1232674.5 999 44.900 84158.5 68 89.100 153465.5 124 //