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MassBank Record: MSBNK-RIKEN_ReSpect-PS007802

Sodium pyruvate, Pyruvic acid sodium salt, Acetylformic acid, 2-Oxopropanoic acid sodium salt, alpha-Ketopropionic acid sodium salt; LC-ESI-QQ; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_ReSpect-PS007802
RECORD_TITLE: Sodium pyruvate, Pyruvic acid sodium salt, Acetylformic acid, 2-Oxopropanoic acid sodium salt, alpha-Ketopropionic acid sodium salt; 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 WAKO, 199-03062.
COMMENT: PRIMe compound in-house ID 78
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$NAME: Sodium pyruvate
CH$NAME: Pyruvic acid sodium salt
CH$NAME: Acetylformic acid
CH$NAME: 2-Oxopropanoic acid sodium salt
CH$NAME: alpha-Ketopropionic acid sodium salt
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Formic acid
CH$FORMULA: C3H4O3
CH$EXACT_MASS: 88.062
CH$SMILES: CC(=O)C(=O)O
CH$IUPAC: InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)
CH$LINK: CAS 127-17-3
CH$LINK: KEGG C00022
CH$LINK: PUBCHEM CID:1060
CH$LINK: INCHIKEY LCTONWCANYUPML-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021650

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 20

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 88.06

PK$SPLASH: splash10-03di-9000000000-ebb05a12a951be6512b1
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  29.0 12985.0 260
  42.0 2920.0 59
  43.0 6405.0 128
  53.0 3126.0 63
  56.0 5030.0 101
  58.0 3067.0 62
  59.0 10027.0 201
  60.0 49812.0 999
  88.0 3850.0 77
  92.0 3298.0 66
//

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