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MassBank Record: MSBNK-RIKEN_ReSpect-PS087304

Solasod-5-en-3beta-ol, Purapuridine, Solancarpidine, Solasodine, Salasodine; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS087304
RECORD_TITLE: Solasod-5-en-3beta-ol, Purapuridine, Solancarpidine, Solasodine, Salasodine; 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/MP Bio, 593-27041/156634 .
COMMENT: PRIMe compound in-house ID S0347
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$NAME: Solasod-5-en-3beta-ol
CH$NAME: Purapuridine
CH$NAME: Solancarpidine
CH$NAME: Solasodine
CH$NAME: Salasodine
CH$COMPOUND_CLASS: CLASS1 Alkaloid CLASS2 Steroid CLASS3 Solancarpidine
CH$FORMULA: C27H43NO2
CH$EXACT_MASS: 413.646
CH$SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)NC1
CH$IUPAC: InChI=1S/C27H43NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28-29H,6-15H2,1-4H3
CH$LINK: CAS 126-17-0
CH$LINK: KEGG C10822
CH$LINK: PUBCHEM CID:442985
CH$LINK: INCHIKEY KWVISVAMQJWJSZ-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 414.6

PK$SPLASH: splash10-03di-0110900000-1b3e3bf3a0d5dd9f61e4
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  70.0 14117.0 81
  109.0 8462.0 48
  114.0 18045.0 103
  121.0 7548.0 43
  147.0 7938.0 45
  157.0 12970.0 74
  253.0 23042.0 131
  270.0 6240.0 36
  271.0 17233.0 98
  396.0 12978.0 74
  397.0 7395.0 42
  411.0 8860.0 51
  412.0 20119.0 115
  413.0 51962.0 296
  414.0 175186.0 999
  415.0 97619.0 557
//

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