ACCESSION: MSBNK-RIKEN_ReSpect-PS102101
RECORD_TITLE: 2-Oxopentanoate, 2-Oxovalerate, 2-Oxopentanoic acid, alpha-Ketovaleric acid, 2-Oxovaleric acid ; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2008 Plant Science Center, RIKEN
PUBLICATION: Sawada, Y.; Akiyama, K.; Sakata, A.; Kuwahara, A.; Otsuki, H.; Sakurai, T.; Saito, K.; Hirai, M. Y. Widely Targeted Metabolomics Based on Large-Scale MS/MS Data for Elucidating Metabolite Accumulation Patterns in Plants. Plant and Cell Physiology 2008, 50 (1), 37–47. DOI:10.1093/pcp/pcn183
COMMENT: Build 5
COMMENT: Data acquisition and generation is financially supported in part by CREST/JST.
COMMENT: Source compound SIGMA, K9250.
COMMENT: PRIMe compound in-house ID N0079
COMMENT: This spectra was automatically generated from the raw data without manual curation of data quality.
COMMENT: The spectral data and services are available to the research and academic community only.
COMMENT: All users must cite follwing literature in publication(s).

CH$NAME: 2-Oxopentanoate
CH$NAME: 2-Oxovalerate
CH$NAME: 2-Oxopentanoic acid
CH$NAME: alpha-Ketovaleric acid
CH$NAME: 2-Oxovaleric acid
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Valeric acid
CH$FORMULA: C₅H₈O₃
CH$EXACT_MASS: 116.116
CH$SMILES: CCCC(=O)C(=O)O
CH$IUPAC: InChI=1S/C5H8O3/c1-2-3-4(6)5(7)8/h2-3H2,1H3,(H,7,8)
CH$LINK: CAS 1821-02-9
CH$LINK: KEGG C06255
CH$LINK: PUBCHEM CID:74563
CH$LINK: INCHIKEY KDVFRMMRZOCFLS-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 116.07

PK$SPLASH: splash10-014i-0900000000-92ed62d5d7cc6f9b630a
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
115.0 21910.0 248
116.0 88369.0 999
//