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MassBank Record: PS018602

Crotonoyl-CoA, 2-Butenoyl coenzyme A lithium salt , Crotonoyl coenzyme A lithium salt; LC-ESI-QQ; MS2

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

ACCESSION: PS018602
RECORD_TITLE: Crotonoyl-CoA, 2-Butenoyl coenzyme A lithium salt , Crotonoyl coenzyme A lithium 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 SIGMA, C6146.
COMMENT: PRIMe compound in-house ID 186
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$NAME: Crotonoyl-CoA
CH$NAME: 2-Butenoyl coenzyme A lithium salt
CH$NAME: Crotonoyl coenzyme A lithium salt
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 CoA
CH$FORMULA: C25H40N7O17P3S
CH$EXACT_MASS: 835.62
CH$SMILES: CC=CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
CH$IUPAC: InChI=1S/C25H40N7O17P3S/c1-4-5-16(34)53-9-8-27-15(33)6-7-28-23(37)20(36)25(2,3)11-46-52(43,44)49-51(41,42)45-10-14-19(48-50(38,39)40)18(35)24(47-14)32-13-31-17-21(26)29-12-30-22(17)32/h4-5,12-14,18-20,24,35-36H,6-11H2,1-3H3,(H,27,33)(H,28,37)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)
CH$LINK: CAS 102680-35-3
CH$LINK: KEGG C00877
CH$LINK: PUBCHEM CID:5280381
CH$LINK: INCHIKEY KFWWCMJSYSSPSK-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 20

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 836.61

PK$SPLASH: splash10-000i-0000000090-d2b774f58b7741012f5f
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  835.0 66880.0 390
  836.0 171260.0 999
  837.0 104629.0 610
  838.0 12081.0 70
//

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