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MassBank Record: MSBNK-RIKEN_ReSpect-PS113004

Helicocerin, cerulenin, (2R,3S,E,E)-2,3-Epoxy-4-oxo-7,10-dodecadienamide; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS113004
RECORD_TITLE: Helicocerin, cerulenin, (2R,3S,E,E)-2,3-Epoxy-4-oxo-7,10-dodecadienamide; 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 ICN, 195098.
COMMENT: PRIMe compound in-house ID V0032
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$NAME: Helicocerin
CH$NAME: cerulenin
CH$NAME: (2R,3S,E,E)-2,3-Epoxy-4-oxo-7,10-dodecadienamide
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Other CLASS3 Cerulenin
CH$FORMULA: C12H17NO3
CH$EXACT_MASS: 223.272
CH$SMILES: CC=CCC=CCCC(=O)C1C(O1)C(=O)N
CH$IUPAC: InChI=1S/C12H17NO3/c1-2-3-4-5-6-7-8-9(14)10-11(16-10)12(13)15/h2-3,5-6,10-11H,4,7-8H2,1H3,(H2,13,15)
CH$LINK: CAS 17397-89-6
CH$LINK: KEGG C12058
CH$LINK: PUBCHEM CID:5282054
CH$LINK: INCHIKEY GVEZIHKRYBHEFX-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 224.29

PK$SPLASH: splash10-0a4l-3890000000-16c493aa199672203223
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  72.0 1573.0 38
  73.0 19445.0 470
  133.0 5699.0 138
  190.0 15800.0 382
  191.0 30482.0 737
  192.0 2107.0 51
  204.0 1348.0 33
  206.0 14801.0 358
  207.0 41324.0 999
//

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