ACCESSION: MSBNK-RIKEN_ReSpect-PS024801
RECORD_TITLE: Enanthic acid, Heptylic acid, Oenanthic acid, Heptoic acid, Carboxylic Acid C7, Heptanoic 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, H9378.
COMMENT: PRIMe compound in-house ID 248
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$NAME: Enanthic acid
CH$NAME: Heptylic acid
CH$NAME: Oenanthic acid
CH$NAME: Heptoic acid
CH$NAME: Carboxylic Acid C7
CH$NAME: Heptanoic acid
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Heptanoic acid
CH$FORMULA: C₇H₁₄O₂
CH$EXACT_MASS: 130.187
CH$SMILES: CCCCCCC(=O)O
CH$IUPAC: InChI=1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)
CH$LINK: CAS 111-14-8
CH$LINK: PUBCHEM CID:8094
CH$LINK: INCHIKEY MNWFXJYAOYHMED-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 130.6

PK$SPLASH: splash10-000i-9000000000-7d094d3a765c1de315bb
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  89.0 375627.0 999
  90.0 55725.0 148
  110.0 23474.0 62
//