MassBank Record: MSBNK-Univ_Toyama-TY000186
ACCESSION: MSBNK-Univ_Toyama-TY000186
RECORD_TITLE: Cosmosiin; LC-ESI-ITTOF; MS2; [M+H]+
DATE: 2016.01.19 (Created 2010.10.14, modified 2011.05.06)
AUTHORS: Toshimitsu HAYASHI, Ken TANAKA
LICENSE: CC BY-SA
CH$NAME: Apigenin-7-O-glucoside
CH$NAME: Apigetrin
CH$NAME: Cosmosiin
CH$NAME: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one
CH$COMPOUND_CLASS: Natural Product; Flavonoid
CH$FORMULA: C21H20O10
CH$EXACT_MASS: 432.10565
CH$SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
CH$IUPAC: InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
CH$LINK: CAS
578-74-5
CH$LINK: CHEBI
16778
CH$LINK: CHEMSPIDER
4444290
CH$LINK: INCHIKEY
KMOUJOKENFFTPU-QNDFHXLGSA-N
CH$LINK: KEGG
C04608
CH$LINK: KNAPSACK
C00001017
CH$LINK: NIKKAJI
J22.571A
CH$LINK: PUBCHEM
CID:5280704
AC$INSTRUMENT: LCMS-IT-TOF
AC$INSTRUMENT_TYPE: LC-ESI-ITTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: CDL_TEMPERATURE 200 C
AC$MASS_SPECTROMETRY: INTERFACE_VOLTAGE +4.50 kV
AC$MASS_SPECTROMETRY: SCANNING 0.1 sec/scan (m/z = 200-2000)
AC$CHROMATOGRAPHY: COLUMN_NAME Waters Atlantis T3 (2.1 x 150 mm, 5 um)
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 C
AC$CHROMATOGRAPHY: FLOW_GRADIENT 10 % B to 100 % B/40 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.2 ml/min
AC$CHROMATOGRAPHY: RETENTION_TIME 11.953550 min
AC$CHROMATOGRAPHY: SOLVENT A 5 mM ammonium acetate
AC$CHROMATOGRAPHY: SOLVENT B CH3CN
MS$FOCUSED_ION: BASE_PEAK 271.051000
MS$FOCUSED_ION: PRECURSOR_M/Z 433.310100
PK$SPLASH: splash10-00di-0090000000-ca0c81af6b7ca928c2b2
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
153.016200 1474701.000000 21
203.064500 278066.000000 4
215.068100 313636.000000 4
225.046000 307607.000000 4
271.051000 70741235.000000 999
271.209200 1360918.000000 19
271.351700 1666823.000000 24
271.557500 994335.000000 14
271.763400 510386.000000 7
272.064500 11328188.000000 160
//