MassBank Record: MT000017



 2-Arachidonoyl glycerol; LC-ESI-IT; MS2; m/z: 377.1; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: MT000017
RECORD_TITLE: 2-Arachidonoyl glycerol; LC-ESI-IT; MS2; m/z: 377.1; [M-H]-
DATE: 2016.01.19 (2009.08.07, 2012.10.30)
AUTHORS: Evans A MMetabolon Inc., Mitchell MMetabolon Inc., DeHaven C DMetabolon Inc., Barrett TMetabolon Inc., Milgram EMetabolon Inc., Metabolon Inc.
LICENSE: CC BY-NC-ND
COPYRIGHT: Copyright (C) 2003-2009 Metabolon, Inc.

CH$NAME: 2-Arachidonoyl glycerol CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C23H38O4 CH$EXACT_MASS: 378.27701 CH$SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(CO)CO CH$IUPAC: InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15- CH$LINK: CAS 53847-30-6 CH$LINK: HMDB HMDB04666 CH$LINK: KEGG C13856 CH$LINK: INCHIKEY RCRCTBLIHCHWDZ-DOFZRALJSA-N
AC$INSTRUMENT: LTQ XL, Thermo Finnigan AC$INSTRUMENT_TYPE: LC-ESI-IT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_M/Z 377.1 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: WHOLE MLIMS VERSION 5
PK$SPLASH: splash10-0pb9-0093000000-784b0a96c956728b8d1b PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 258.1 0.6 6 259.2 100.0 999 260.4 1.2 12 273.3 0.6 6 285.2 26.2 262 286.3 0.4 4 301.3 0.4 4 303.2 52.4 523 303.9 0.3 3 304.3 0.1 1 307.3 0.1 1 333.2 0.1 1 345.3 0.2 2 359.5 0.2 2 //