MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PS089402

Sarsasapogenin, (25S)-5beta-Spirostan-3beta-ol, (3beta,5beta,25S)-Spirostan-3-ol, Parigenin; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS089402
RECORD_TITLE: Sarsasapogenin, (25S)-5beta-Spirostan-3beta-ol, (3beta,5beta,25S)-Spirostan-3-ol, Parigenin; 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, 197-11231 .
COMMENT: PRIMe compound in-house ID S0344
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$NAME: Sarsasapogenin
CH$NAME: (25S)-5beta-Spirostan-3beta-ol
CH$NAME: (3beta,5beta,25S)-Spirostan-3-ol
CH$NAME: Parigenin
CH$COMPOUND_CLASS: CLASS1 Terpenoid CLASS2 Triterpenoid CLASS3 Sarsasapogenin
CH$FORMULA: C27H44O3
CH$EXACT_MASS: 416.646
CH$SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1
CH$IUPAC: InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3
CH$LINK: CAS 126-19-2
CH$LINK: KEGG C03963
CH$LINK: PUBCHEM CID:92095
CH$LINK: INCHIKEY GMBQZIIUCVWOCD-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 417.58

PK$SPLASH: splash10-014i-0010900000-39ba2b7f614b38873b67
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  273.0 154263.0 249
  274.0 33169.0 54
  416.0 42899.0 69
  417.0 618525.0 999
  418.0 236073.0 381
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo