MassBank Record: PS001803



 (+-)-alpha-Tocopherol, DL-all-rac-alpha-Tocopherol, Phytogermine, Profecundin, Denamone, Emipherol, Vitamin E, Almefrol, Waynecomycin, Syntopherol; LC-ESI-QQ; MS2 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PS001803
RECORD_TITLE: (+-)-alpha-Tocopherol, DL-all-rac-alpha-Tocopherol, Phytogermine, Profecundin, Denamone, Emipherol, Vitamin E, Almefrol, Waynecomycin, Syntopherol; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Yand Hirai MY. Plant Science Center, RIKEN, Matsuda Fand Hirai MY. Plant Science Center, RIKEN, 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, T3251.
COMMENT: PRIMe compound in-house ID 18
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$NAME: (+-)-alpha-Tocopherol CH$NAME: DL-all-rac-alpha-Tocopherol CH$NAME: Phytogermine CH$NAME: Profecundin CH$NAME: Denamone CH$NAME: Emipherol CH$NAME: Vitamin E CH$NAME: Almefrol CH$NAME: Waynecomycin CH$NAME: Syntopherol CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Vitamin CH$FORMULA: C29H50O2 CH$EXACT_MASS: 430.717 CH$SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O CH$IUPAC: InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3 CH$LINK: KEGG C02477 CH$LINK: PUBCHEM CID:14985 CH$LINK: INCHIKEY GVJHHUAWPYXKBD-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID8021355
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 30
MS$FOCUSED_ION: ION_TYPE [M+H]+ MS$FOCUSED_ION: PRECURSOR_M/Z 430.64
PK$SPLASH: splash10-0159-0900400000-5eddc3df4cfdb8b63c55 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 70.0 1971.0 35 83.0 1774.0 32 163.0 3224.0 58 164.0 11063.0 197 165.0 55996.0 999 166.0 2859.0 51 191.0 1910.0 34 429.0 4089.0 73 430.0 21322.0 380 431.0 11603.0 207 //

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