MassBank Record: PB000743



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

ACCESSION: PB000743
RECORD_TITLE: Luteolin; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
DATE: 2016.01.19 (Created 2008.03.23, modified 2013.06.04)
AUTHORS: Boettcher C, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 361
COMMENT: CONFIDENCE: confident structure

CH$NAME: Luteolin CH$NAME: 5,7,3',4'-tetrahydroxy-flavone CH$COMPOUND_CLASS: Natural Product; Flavone CH$FORMULA: C15H10O6 CH$EXACT_MASS: 286.04774 CH$SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O CH$IUPAC: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H CH$LINK: INCHIKEY IQPNAANSBPBGFQ-UHFFFAOYSA-N CH$LINK: KEGG C01514 CH$LINK: PUBCHEM CID:5280445
AC$INSTRUMENT: API QSTAR Pulsar i AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 eV AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0f79-0980000000-e245bb6cbc97af71cd5e PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 67.018 257.309 24 68.996 198.486 18 89.038 161.870 15 107.048 123.989 11 111.007 233.672 22 117.032 564.586 55 125.020 104.437 9 135.043 2403.069 239 137.023 737.300 72 139.054 129.173 11 153.018 7735.849 772 154.022 178.457 16 157.065 148.041 13 161.026 904.624 89 171.042 226.415 21 179.039 358.905 34 185.065 216.255 20 203.040 157.412 14 213.059 323.865 31 231.067 118.122 10 241.054 1139.125 112 245.049 162.347 15 269.048 486.212 47 287.055 10000.000 999 288.060 518.764 50 //