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MassBank Record: PS076804

Contopheron, Tocophrin, Vectan, Vitamin E acetate, Econ, alpha-Tocopherol Acetate, Alfacol, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate, (+-)-alpha-Tocopherol Acetateacid ester, alpha-Tocopherolacetic, Fertilvit, alpha-Tocopheryl acetate; LC-ESI-QQ; MS2

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

ACCESSION: PS076804
RECORD_TITLE: Contopheron, Tocophrin, Vectan, Vitamin E acetate, Econ, alpha-Tocopherol Acetate, Alfacol, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate, (+-)-alpha-Tocopherol Acetateacid ester, alpha-Tocopherolacetic, Fertilvit, alpha-Tocopheryl acetate; 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, 202-08403 .
COMMENT: PRIMe compound in-house ID S0178
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$NAME: Contopheron
CH$NAME: Tocophrin
CH$NAME: Vectan
CH$NAME: Vitamin E acetate
CH$NAME: Econ
CH$NAME: alpha-Tocopherol Acetate
CH$NAME: Alfacol
CH$NAME: 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate
CH$NAME: (+-)-alpha-Tocopherol Acetateacid ester
CH$NAME: alpha-Tocopherolacetic
CH$NAME: Fertilvit
CH$NAME: alpha-Tocopheryl acetate
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Vitamin
CH$FORMULA: C31H52O3
CH$EXACT_MASS: 472.754
CH$SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
CH$IUPAC: InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3
CH$LINK: CAS 58-95-7
CH$LINK: KEGG D01735
CH$LINK: PUBCHEM CID:86472
CH$LINK: INCHIKEY ZAKOWWREFLAJOT-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 473.68

PK$SPLASH: splash10-0a4i-7590000000-d58fe371a8b9276a818f
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  56.0 6856.0 63
  57.0 23362.0 213
  69.0 19266.0 176
  71.0 13218.0 121
  83.0 14741.0 135
  85.0 12385.0 113
  97.0 14232.0 130
  111.0 9787.0 89
  125.0 3612.0 33
  149.0 12298.0 112
  153.0 5324.0 49
  164.0 4633.0 42
  165.0 39445.0 360
  206.0 14723.0 134
  207.0 109474.0 999
  208.0 3971.0 36
//

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