MassBank Record: BS002048



 Hexadecanoyl-hydroxy-sn-glyceroethanolamine (PUT); LC-ESI-QTOF; MS 
Mass Spectrum
Chemical Structure

ACCESSION: BS002048
RECORD_TITLE: Hexadecanoyl-hydroxy-sn-glyceroethanolamine (PUT); LC-ESI-QTOF; MS
DATE: 2017.12.01 (2014.12.12)
AUTHORS: , Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
LICENSE: CC BY-NC-SA 4.0 International

CH$NAME: Hexadecanoyl-hydroxy-sn-glyceroethanolamine (PUT) CH$COMPOUND_CLASS: Natural Product; N/A CH$FORMULA: C21H44NO7P CH$EXACT_MASS: 453.2855 CH$SMILES: N/A CH$IUPAC: N/A
AC$INSTRUMENT: Bruker impact HD AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.015 AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 100-1500 AC$CHROMATOGRAPHY: COLUMN_NAME Waters Acquity BEH C18 1.7um x 2.1 x 150 mm AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 20/80 at 35 min; 5/95 at 35 min, 5/95 at 38 min; 95/5 at 38.1 min, 95/5 at 45 min AC$CHROMATOGRAPHY: FLOW_RATE FLOW_RATE 560 uL / min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05 % formic acid AC$CHROMATOGRAPHY: RETENTION_TIME 1457.4 sec
MS$DATA_PROCESSING: WHOLE convert from Bruker Library Editor (https://github.com/MassBank/MassBank2NIST)
PK$SPLASH: splash10-0udi-0000920000-75809d3428e54d41b73f PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 452.2775 999 999 453.2799 224 224 454.2837 46 46 520.2638 115 115 521.2670 29 29 552.2032 106 106 553.2024 38 38 554.2025 3 3 592.1940 32 32 593.2026 1 1 593.2759 1 1 905.5602 25 25 //

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