MassBank Record: RP026101



 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: RP026101
RECORD_TITLE: 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
DATE: 2017.10.27
AUTHORS: BGC, Helmholtz Zentrum Muenchen
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE Standard Compound
COMMENT: INTERNAL_ID 261

CH$NAME: 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine CH$NAME: 1-palmitoyl-sn-glycero-3-phosphoethanolamine CH$NAME: 2-azaniumylethyl [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] phosphate CH$COMPOUND_CLASS: N/A; Metabolomics Standard CH$FORMULA: C21H44NO7P CH$EXACT_MASS: 453.2855 CH$SMILES: [H][C@@](O)(COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OCCN CH$IUPAC: InChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)27-18-20(23)19-29-30(25,26)28-17-16-22/h20,23H,2-19,22H2,1H3,(H,25,26)/t20-/m1/s1 CH$LINK: CHEBI 73134 CH$LINK: LIPIDMAPS LMGP02050002 CH$LINK: PUBCHEM CID:9547069 CH$LINK: INCHIKEY YVYMBNSKXOXSKW-HXUWFJFHSA-N CH$LINK: CHEMSPIDER 7826019
AC$INSTRUMENT: maXis plus UHR-ToF-MS, Bruker Daltonics AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 AC$CHROMATOGRAPHY: COLUMN_NAME BEH C18 1.7um, 2.1x100mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1.12 min, 0.5/99.5 at 6.41 min, 0.5/99.5 at 10.01 min AC$CHROMATOGRAPHY: FLOW_RATE 400 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 5.967 min AC$CHROMATOGRAPHY: SOLVENT A Water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B ACN with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 454.2924 MS$FOCUSED_ION: PRECURSOR_M/Z 454.2928 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.4.0
PK$SPLASH: splash10-0udi-0000900000-eeeac168bb7c0be8b78f PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 216.0618 486 1 313.2736 23346 62 314.2772 2130 5 393.2401 1818 4 436.2824 61086 162 437.2858 9704 25 438.2889 964 2 454.2927 375254 999 456.2996 13072 34 //