MassBank Record: UT000071



 13-HPODE; LC-ESI-QIT; MS2; CE:45 V; [M-H]- 
Mass Spectrum
Chemical Structure

ACCESSION: UT000071
RECORD_TITLE: 13-HPODE; LC-ESI-QIT; MS2; CE:45 V; [M-H]-
DATE: 2016.01.19 (Created 2007.10.19, modified 2011.08.03)
AUTHORS: Nakanishi H, Taguchi R, Graduate School of Medicine, The University of Tokyo.
LICENSE: CC BY-NC-SA

CH$NAME: 13-HPODE CH$NAME: 13S-hydroperoxy-9Z,11E-octadecadienoic acid CH$NAME: 13-Hydroperoxyoctadeca-9,11-dienoic acid CH$NAME: 13(S)-HpODE CH$NAME: (9Z,11E)-(13S)-13-Hydroperoxyoctadeca-9,11-dienoate CH$NAME: (9Z,11E)-(13S)-13-Hydroperoxyoctadeca-9,11-dienoic acid CH$NAME: 13(S)-HPODE CH$NAME: 13S-Hydroperoxy-9Z,11E-octadecadienoic acid CH$COMPOUND_CLASS: Natural Product; Lipid; Fatty acid CH$FORMULA: C18H32O4 CH$EXACT_MASS: 312.23006 CH$SMILES: CCCCCC(OO)C=CC=CCCCCCCCC(O)=O CH$IUPAC: InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7?,15-12+ CH$LINK: CAS 33964-75-9 CH$LINK: CAYMAN 48610 CH$LINK: CHEBI 15655 CH$LINK: KEGG C04717 CH$LINK: LIPIDBANK DFA8002 CH$LINK: NIKKAJI J360.976F CH$LINK: PUBCHEM 7289
AC$INSTRUMENT: 4000Q TRAP, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QIT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45 V AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: IGNORE rel.val. < 0.5 MS$DATA_PROCESSING: WHOLE Analyst 1.4.2
PK$SPLASH: splash10-00lr-0900000000-c094082931dd36aeac34 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 166.960 9375.0 999 183.020 6250.0 666 183.200 6250.0 666 //