ACCESSION: MSBNK-Chubu_Univ-UT000258
RECORD_TITLE: 9-HPODE; LC-ESI-QIT; MS2; CE:35 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$NAME: 9-HPODE
CH$NAME: 9-hydroperoxy-10E,12Z-octadecadienoic acid
CH$NAME: (10E,12Z)-9-(Hydroperoxy)-10,12-octadecadienoic acid
CH$NAME: 9(S)-HpODE
CH$NAME: (10E,12Z)-(9S)-9-Hydroperoxyoctadeca-10,12-dienoic acid
CH$NAME: 9(S)-HPOD
CH$NAME: 9(S)-HPODE
CH$COMPOUND_CLASS: Natural Product; Lipid; Fatty acid
CH$FORMULA: C₁₈H₃₂O₄
CH$EXACT_MASS: 312.23006
CH$SMILES: CCCCCC=CC=CC(OO)CCCCCCCC(O)=O
CH$IUPAC: InChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/b8-6?,14-11+
CH$LINK: CAS 29774-12-7
CH$LINK: CAYMAN 48410
CH$LINK: CHEBI 34498
CH$LINK: KEGG C14827
CH$LINK: LIPIDBANK DFA8001
CH$LINK: NIKKAJI J711.800G
CH$LINK: INCHIKEY JGUNZIWGNMQSBM-KPWHUNMNSA-N

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$MASS_SPECTROMETRY: COLLISION_ENERGY 35 V
AC$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$SPLASH: splash10-03kl-0935000000-6e9823767499867fb6ac
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  124.960 12500.0 172
  125.160 5000.0 69
  149.200 7500.0 103
  171.063 25000.0 344
  183.000 10000.0 138
  185.063 47500.0 655
  197.040 10000.0 138
  197.200 10000.0 138
  293.171 52500.0 723
  311.120 72500.0 999
//