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MassBank Record: MSBNK-IPB_Halle-PB006223

Vitexin-2''-O-rhamnoside; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-IPB_Halle-PB006223
RECORD_TITLE: Vitexin-2''-O-rhamnoside; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
DATE: 2016.01.19 (Created 2009.02.17, modified 2013.06.04)
AUTHORS: Heinz T, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 2041
COMMENT: CONFIDENCE confident structure

CH$NAME: Vitexin-2''-O-rhamnoside
CH$NAME: 8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C27H30O14
CH$EXACT_MASS: 578.16356
CH$SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2C3=C(C=C(C4=C3OC(=CC4=O)C5=CC=C(C=C5)O)O)O)CO)O)O)O)O)O
CH$IUPAC: InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1
CH$LINK: INCHIKEY LYGPBZVKGHHTIE-HUBYJIGHSA-N
CH$LINK: PUBCHEM CID:5282151
CH$LINK: COMPTOX DTXSID20215119

AC$INSTRUMENT: micrOTOF-Q
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-001i-0001910000-9ce573975652a98d2369
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  271.057 270.270 26
  272.060 30.030 2
  283.057 150.150 14
  284.063 20.020 1
  295.057 170.170 16
  296.062 10.010 0
  311.050 10.010 0
  313.068 1281.281 127
  314.071 160.160 15
  323.083 10.010 0
  337.067 210.210 20
  338.072 20.020 1
  343.077 70.070 6
  349.068 10.010 0
  351.083 20.020 1
  355.077 20.020 1
  367.078 200.200 19
  368.082 30.030 2
  379.078 100.100 9
  380.080 10.010 0
  397.088 530.530 52
  398.091 80.080 7
  415.099 1551.552 154
  416.101 230.230 22
  417.108 20.020 1
  432.755 10.010 0
  432.855 10.010 0
  433.109 10000.000 999
  433.718 10.010 0
  434.112 1601.602 159
  435.114 80.080 7
  459.124 80.080 7
  460.127 10.010 0
  561.155 10.010 0
  579.165 1461.461 145
  580.169 320.320 31
  581.169 10.010 0
//

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