MassBank Record: PN000056



 Apigenin 7-O-glucosylglucoside; ESI-TOF; MS2; CE:15 eV; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PN000056
RECORD_TITLE: Apigenin 7-O-glucosylglucoside; ESI-TOF; MS2; CE:15 eV; [M+H]+
DATE: 2011.03.18
AUTHORS: , Institute of Bioorganic Chemistry, Polish Academy of Sciences,Poland/Anna Staszków
LICENSE: CC BY-SA
COPYRIGHT: Copyright(C) 2011
COMMENT: lupinus_mexico

CH$NAME: Apigenin 7-O-glucosylglucoside CH$COMPOUND_CLASS: Natural Product; flavone CH$FORMULA: C27H30O15 CH$EXACT_MASS: 594.15847026 CH$SMILES: OCC5OC(OC4C(O)C(O)C(OC1=CC(O)=C2C(=O)C=C(OC2(=C1))C=3C=CC(O)=CC=3)OC4(CO))C(O)C(O)C5(O) CH$IUPAC: InChI=1S/C27H30O15/c28-8-17-20(33)21(34)23(36)27(40-17)42-25-18(9-29)41-26(24(37)22(25)35)38-12-5-13(31)19-14(32)7-15(39-16(19)6-12)10-1-3-11(30)4-2-10/h1-7,17-18,20-31,33-37H,8-9H2/t17-,18-,20-,21+,22-,23-,24-,25-,26?,27?/m0/s1 CH$LINK: INCHIKEY YONLJLRPNAUKHY-MDQCKWPLSA-N
AC$INSTRUMENT: micrOTOF-Q AC$INSTRUMENT_TYPE: ESI-TOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 eV AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ISOLATION_WIDTH 7 AC$MASS_SPECTROMETRY: COLLISION_GAS argon AC$MASS_SPECTROMETRY: PEAK_WIDTH 0.022 AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 44.9271-1004.95 AC$CHROMATOGRAPHY: RETENTION_TIME 274.296 AC$CHROMATOGRAPHY: COLUMN_NAME Poroshell 120,EC-C18 2.1x100mm,2.7um
MS$FOCUSED_ION: PRECURSOR_M/Z 595.171 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$FOCUSED_ION: BASE_PEAK 271.057 MS$DATA_PROCESSING: CHARGE_DECONVOLUTION 2
PK$SPLASH: splash10-00di-0090000000-ec90ac2b7a1e0cf4af4f PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 271.0607 999 999 272.0628 115 115 273.0699 24 24 433.1136 74 74 595.1602 18 18 //