MassBank Record: MSBNK-RIKEN-PR040128
ACCESSION: MSBNK-RIKEN-PR040128
RECORD_TITLE: Homoorientin; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
DATE: 2016.01.19 (Created 2008.02.14, modified 2011.05.06)
AUTHORS: Matsuda F, Plant Science Center, RIKEN.
LICENSE: CC BY-SA
CH$NAME: luteolin-6-C-glucoside
CH$NAME: Homoorietin
CH$NAME: Isoorientin
CH$NAME: Lutl_6_C_Glc
CH$NAME: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
CH$NAME: Homoorientin
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C21H20O11
CH$EXACT_MASS: 448.10056
CH$SMILES: OCC(C(O)4)OC(C(O)C(O)4)c(c(O)1)c(O)c(C(=O)3)c(OC(=C3)c(c2)cc(O)c(O)c2)c1
CH$IUPAC: InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
CH$LINK: CAS
4261-42-1
CH$LINK: KEGG
C01821
CH$LINK: KNAPSACK
C00001055
CH$LINK: PUBCHEM
CID:114776
CH$LINK: INCHIKEY
ODBRNZZJSYPIDI-VJXVFPJBSA-N
CH$LINK: COMPTOX
DTXSID50962609
AC$INSTRUMENT: UPLC Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-60 V
AC$MASS_SPECTROMETRY: DATAFORMAT Continuum
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 600.0 L/Hr
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 400 C
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE LOW-ENERGY CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: SCANNING 1.0 sec/scan (m/z = 50-1000)
AC$MASS_SPECTROMETRY: SOURCE_TEMPERATURE 120 C
AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SAMPLING_CONE 23.0 V
AC$CHROMATOGRAPHY: SOLVENT A CH3CN(0.1%HCOOH)
AC$CHROMATOGRAPHY: SOLVENT B H2O(0.1%HCOOH)
MS$FOCUSED_ION: FULL_SCAN_FRAGMENT_ION_PEAK 447.1
MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE MassLynx 4.1
PK$SPLASH: splash10-0002-0259600000-7aa50da0492affc809b7
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
121.0283 117.8 20
133.0286 1110 189
134.0353 161.9 27
161.0240 179.8 30
163.0025 238.9 40
163.0400 130 22
165.0186 144.4 24
175.0396 236.6 40
199.0384 131.8 22
201.0193 135.2 23
225.0547 117.7 20
241.0506 135.5 23
253.0492 151.4 25
269.0448 185.6 31
284.0313 475.8 81
285.0393 971.2 166
297.0398 1622 277
298.0476 1364 233
299.0546 1079 184
311.0550 438.3 74
325.0345 120.9 20
327.0502 4201 718
328.0539 570.2 97
339.0513 486.4 83
357.0609 3373 576
358.0652 435.8 74
369.0607 183.6 31
429.0833 470 80
447.0927 5840 999
448.0966 835.3 142
//