MassBank Record: BS002060



 HexA-Apigenin (or Galangin or Genistein) (PUT); LC-ESI-QTOF; MS 
Mass Spectrum
Chemical Structure

ACCESSION: BS002060
RECORD_TITLE: HexA-Apigenin (or Galangin or Genistein) (PUT); LC-ESI-QTOF; MS
DATE: 2017.12.01 (2014.12.12)
AUTHORS: , Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
LICENSE: CC BY-NC-SA 4.0 International

CH$NAME: HexA-Apigenin (or Galangin or Genistein) (PUT) CH$COMPOUND_CLASS: Natural Product; N/A CH$FORMULA: C21H18O11 CH$EXACT_MASS: 446.0849 CH$SMILES: N/A CH$IUPAC: N/A
AC$INSTRUMENT: Bruker impact HD AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.015 AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 100-1500 AC$CHROMATOGRAPHY: COLUMN_NAME Waters Acquity BEH C18 1.7um x 2.1 x 150 mm AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 20/80 at 35 min; 5/95 at 35 min, 5/95 at 38 min; 95/5 at 38.1 min, 95/5 at 45 min AC$CHROMATOGRAPHY: FLOW_RATE FLOW_RATE 560 uL / min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05 % formic acid AC$CHROMATOGRAPHY: RETENTION_TIME 376.8 sec
MS$DATA_PROCESSING: WHOLE convert from Bruker Library Editor (https://github.com/MassBank/MassBank2NIST)
PK$SPLASH: splash10-00kb-0060900000-020fcf6e5d1b8e466d98 PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 175.0239 53 53 269.0458 842 842 270.0493 123 123 287.0927 271 271 395.1925 89 89 445.0789 999 999 446.0822 223 223 447.0844 60 60 467.0602 205 205 469.0449 56 56 491.1208 132 132 535.0479 81 81 556.0020 59 59 891.1613 120 120 892.1635 60 60 //

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