ACCESSION: MSBNK-RIKEN_ReSpect-PT208070
RECORD_TITLE: [(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] dodecanoate, 12:0/12:0PA, 1,2-Dilauroyl-sn-Glycero-3-Phosphate Monosodium Salt, Dilauroylphosphatidic acid, DLPA, 1,2-Didodecanoyl phosphatidyl 1'-sn-glycerol; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: [(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] dodecanoate
CH$NAME: 12:0/12:0PA
CH$NAME: 1,2-Dilauroyl-sn-Glycero-3-Phosphate Monosodium Salt
CH$NAME: Dilauroylphosphatidic acid
CH$NAME: DLPA
CH$NAME: 1,2-Didodecanoyl phosphatidyl 1'-sn-glycerol
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Phospholipid CLASS3 Phosphatidylglycerol
CH$FORMULA: C₂₇H₅₃O₈P
CH$EXACT_MASS: 536.689
CH$SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCC
CH$IUPAC: InChI=1S/C27H53O8P/c1-3-5-7-9-11-13-15-17-19-21-26(28)33-23-25(24-34-36(30,31)32)35-27(29)22-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3,(H2,30,31,32)
CH$LINK: CAS 108321-06-8
CH$LINK: INCHIKEY OKLASJZQBDJAPH-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 535.33999

PK$SPLASH: splash10-000b-0902030000-d8990bf455527424fbdf
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  78.9609 9.583 105
  152.9967 30.72 336
  199.1703 91.46 999
  335.1658 19.35 211
  353.1725 8.713 95
  535.34 45.42 496
//