MassBank Record: KO001402



 Myristoleic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001402
RECORD_TITLE: Myristoleic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M044

CH$NAME: Myristoleate CH$NAME: (Z)-Tetradec-9-enoic acid CH$NAME: 9-Tetradecenoic acid CH$NAME: (9Z)-Tetradecenoic acid CH$NAME: Myristoleic acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H26O2 CH$EXACT_MASS: 226.19328 CH$SMILES: CCCCC=CCCCCCCCC(O)=O CH$IUPAC: InChI=1S/C14H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6H,2-4,7-13H2,1H3,(H,15,16)/b6-5- CH$LINK: CAS 544-64-9 CH$LINK: KEGG C08322 CH$LINK: NIKKAJI J11.362J CH$LINK: PUBCHEM SID:10520
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 225 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-9120000000-50121015a2477be41bec PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 44.100 44554.5 105 44.400 34653.5 81 54.000 14851.5 35 57.300 14851.5 35 59.200 425743.0 999 66.600 14851.5 35 68.800 14851.5 35 81.000 74257.5 174 108.400 54455.5 128 110.100 44554.5 105 142.900 14851.5 35 225.200 143564.5 337 //