MassBank Record: PT108360

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(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, Asterin, Glucocyanidin, cyanidin-3-glucoside chloride, Cyanidin 3-beta-glucopyranoside, 3,3',4',5,7-Pentahydroxyflavylium chloride, 3-glucoside, Chrysontemin, Kuromanin, Cynd-3-Glc, Chrysanthemin; LC-ESI-QTOF; MS2

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

ACCESSION: PT108360
RECORD_TITLE: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, Asterin, Glucocyanidin, cyanidin-3-glucoside chloride, Cyanidin 3-beta-glucopyranoside, 3,3',4',5,7-Pentahydroxyflavylium chloride, 3-glucoside, Chrysontemin, Kuromanin, Cynd-3-Glc, Chrysanthemin; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC-BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.
COMMENT: Build 1 2009/06/24

CH$NAME: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
CH$NAME: Asterin
CH$NAME: Glucocyanidin
CH$NAME: cyanidin-3-glucoside chloride
CH$NAME: Cyanidin 3-beta-glucopyranoside
CH$NAME: 3,3',4',5,7-Pentahydroxyflavylium chloride, 3-glucoside
CH$NAME: Chrysontemin
CH$NAME: Kuromanin
CH$NAME: Cynd-3-Glc
CH$NAME: Chrysanthemin
CH$COMPOUND_CLASS: CLASS1 Flavonoid CLASS2 Anthocyanin CLASS3 Cyanidin glycoside
CH$FORMULA: C21H21O11+
CH$EXACT_MASS: 449.38799999999997680788510479032993316650390625
CH$SMILES: C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
CH$IUPAC: InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1
CH$LINK: CAS 7084-24-4
CH$LINK: INCHIKEY RKWHWFONKJEUEF-UHFFFAOYSA-O

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M]+
MS$FOCUSED_ION: PRECURSOR_M/Z 449.10836

PK$SPLASH: splash10-000i-0090100000-1dc5f0ee658f46d936df
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  287.0566 6237.0 999
  449.1084 780.0 125
//