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MassBank Record: MSBNK-Chubu_Univ-UT001775

Phosphatidylcholine 18:0-16:0; LC-ESI-ITFT; MS2; [M+CH3COO]-; RT: 35.78; Exp: 2

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

ACCESSION: MSBNK-Chubu_Univ-UT001775
RECORD_TITLE: Phosphatidylcholine 18:0-16:0; LC-ESI-ITFT; MS2; [M+CH3COO]-; RT: 35.78; Exp: 2
DATE: 2016.01.19 (Created 2010.05.07, modified 2011.08.03)
AUTHORS: Taguchi R, Graduate School of Medicine, The University of Tokyo
LICENSE: CC BY-NC-SA
PUBLICATION: Taguchi, R.; Ishikawa, M. Precise and Global Identification of Phospholipid Molecular Species by an Orbitrap Mass Spectrometer and Automated Search Engine Lipid Search. Journal of Chromatography A 2010, 1217 (25), 4229–39. DOI:10.1016/j.chroma.2010.04.034

CH$NAME: Phosphatidylcholine 18:0-16:0
CH$COMPOUND_CLASS: Natural Product; Glycerophospholipids; Glycerophosphocholines; Diacylglycerophosphocholines
CH$FORMULA: C42H84NO8P
CH$EXACT_MASS: 761.59346
CH$SMILES: C(CCCCCC)CCCCCCCCCCC(=O)OCC(COP(OCC[N+1](C)(C)C)([O-1])=O)OC(=O)CCCCCCCCCCCCCCC
CH$IUPAC: InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3
CH$LINK: CAS 10589-48-7
CH$LINK: INCHIKEY BYSIMVBIJVBVPA-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:10190708
SP$SCIENTIFIC_NAME: Mus musculus
SP$LINEAGE: cellular organisms; Eukaryota; Fungi/Metazoa group; Metazoa; Eumetazoa; Bilateria; Coelomata; Deuterostomia; Chordata; Craniata; Vertebrata; Gnathostomata; Teleostomi; Euteleostomi; Sarcopterygii; Tetrapoda; Amniota; Mammalia; Theria; Eutheria; Euarchontoglires; Glires; Rodentia; Sciurognathi; Muroidea; Muridae; Murinae; Mus
SP$LINK: NCBI-TAXONOMY 10090
SP$SAMPLE: liver

AC$INSTRUMENT: LC-10ADVPmicro HPLC, Shimadzu; LTQ Orbitrap, Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30%
AC$MASS_SPECTROMETRY: ION_SPRAY_VOLTAGE 3500 V
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: COLUMN_NAME Develosil C30, Nomura Chemical
AC$CHROMATOGRAPHY: FLOW_GRADIENT add 95/5 at 0 min, 70/30 at 40 min, 50/50 at 41 min, 50/50 at 90 min
AC$CHROMATOGRAPHY: FLOW_RATE add 100 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 35.89 min (in paper: 35.8 min)
AC$CHROMATOGRAPHY: SOLVENT A acetonitrile-methanol-water (19:19:2) with 0.1% acetic acid and 0.1% ammonium hydroxide (28%)
AC$CHROMATOGRAPHY: SOLVENT B 2-propanol with 0.1% acetic acid and 0.1% ammonium hydroxide (28%)

MS$FOCUSED_ION: PRECURSOR_M/Z 820.61
MS$FOCUSED_ION: PRECURSOR_TYPE [M+CH3COO]-
MS$DATA_PROCESSING: WHOLE Xcalibur ver-2.0

PK$SPLASH: splash10-0002-0000000900-3a99aedcee655f51edf9
PK$ANNOTATION: m/z num type mass error(ppm) formula
  255.51 1 [fa(16:0)-H]- 255.2324052393 1088 C16H31O2-
  283.23 1 [fa(18:0)-H]- 283.2637053677 -118 C18H35O2-
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  254.88 39.2 2
  255.51 29.6 2
  269.09 17.8 1
  283.23 96.2 5
  286.37 11.2 1
  311.22 87.3 5
  329.11 167.2 9
  330.11 15.5 1
  507.88 51.2 3
  602.88 10.9 1
  620.22 16.4 1
  672.95 8.1 1
  675.06 8.9 1
  692.84 24.5 1
  723.05 16.0 1
  742.37 17.4 1
  746.17 17971.2 999
  746.93 63.6 4
  761.11 150.8 8
  761.77 4.7 1
//

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