MassBank Record: MSBNK-IPB_Halle-PN000012
ACCESSION: MSBNK-IPB_Halle-PN000012
RECORD_TITLE: 2'-Hydroxygenistein 8-C-glucoside; 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$NAME: 2'-Hydroxygenistein 8-C-glucoside
CH$NAME: 2'-Hydroxygenistein-8-C-glucoside
CH$COMPOUND_CLASS: Natural Product; isoflavone
CH$FORMULA: C21H20O11
CH$EXACT_MASS: 448.10056146
CH$SMILES: C1=CC(=C(C=C1O)O)C2=COC3=C(C2=O)C(=CC(=C3C4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
CH$IUPAC: InChI=1S/C21H20O11/c22-5-13-17(28)18(29)19(30)21(32-13)15-12(26)4-11(25)14-16(27)9(6-31-20(14)15)8-2-1-7(23)3-10(8)24/h1-4,6,13,17-19,21-26,28-30H,5H2/t13-,17-,18+,19-,21?/m1/s1
CH$LINK: INCHIKEY
HXZMIYTWLNHLCX-CFVFPOCXSA-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$MASS_SPECTROMETRY: PEAK_WIDTH 0.019
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 44.9266-1004.95
AC$CHROMATOGRAPHY: RETENTION_TIME 223.831 sec
AC$CHROMATOGRAPHY: COLUMN_NAME Poroshell 120,EC-C18 2.1x100mm,2.7um
MS$FOCUSED_ION: PRECURSOR_M/Z 449.111
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: BASE_PEAK 413.08
MS$DATA_PROCESSING: CHARGE_DECONVOLUTION 2
PK$SPLASH: splash10-01qa-0004900000-0052aaa3961ec85eff49
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
287.0529 6 6
299.0582 49 49
300.0615 9 9
311.0574 13 13
329.0684 238 238
330.0718 36 36
331.0762 9 9
339.0793 9 9
341.0696 8 8
353.0703 173 173
354.0716 31 31
355.0798 7 7
359.0790 97 97
360.0835 22 22
365.0654 18 18
367.0849 79 79
368.0855 14 14
371.0735 38 38
372.0781 9 9
383.0802 268 268
384.0830 54 54
385.0948 16 16
395.0794 249 249
396.0821 44 44
397.0869 10 10
413.0889 999 999
414.0897 157 157
415.0994 38 38
431.1002 874 874
432.1023 141 141
433.1036 31 31
449.1096 505 505
450.1111 93 93
451.1197 17 17
//