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MassBank Record: PS065704

Achilleaic acid, cis-Aconitic Acid, cis-Propene-1,2,3-tricarboxylic acid, cis-1,2,3-Propenetricarboxylic Acid, cis-aconitate, cis-Oxaloacetic acid; LC-ESI-QQ; MS2

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

ACCESSION: PS065704
RECORD_TITLE: Achilleaic acid, cis-Aconitic Acid, cis-Propene-1,2,3-tricarboxylic acid, cis-1,2,3-Propenetricarboxylic Acid, cis-aconitate, cis-Oxaloacetic 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 Wako/Alfa Aesar, 502-79821/923-37-5.
COMMENT: PRIMe compound in-house ID S0044
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$NAME: Achilleaic acid
CH$NAME: cis-Aconitic Acid
CH$NAME: cis-Propene-1,2,3-tricarboxylic acid
CH$NAME: cis-1,2,3-Propenetricarboxylic Acid
CH$NAME: cis-aconitate
CH$NAME: cis-Oxaloacetic acid
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Aconitic acid
CH$FORMULA: C6H6O6
CH$EXACT_MASS: 174.108
CH$SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O
CH$IUPAC: InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)
CH$LINK: CAS 585-84-2
CH$LINK: KEGG C00417
CH$LINK: PUBCHEM CID:643757
CH$LINK: INCHIKEY GTZCVFVGUGFEME-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 40

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 175.24

PK$SPLASH: splash10-00di-9000000000-e8ee1e64fede09a4e873
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  70.0 94329.0 999
  114.0 7505.0 79
//

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