MassBank Record: MSBNK-RIKEN_ReSpect-PS087504
ACCESSION: MSBNK-RIKEN_ReSpect-PS087504
RECORD_TITLE: Vitexin-2-O-rhamnoside; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2008 Plant Science Center, RIKEN
PUBLICATION: Sawada, Y.; Akiyama, K.; Sakata, A.; Kuwahara, A.; Otsuki, H.; Sakurai, T.; Saito, K.; Hirai, M. Y. Widely Targeted Metabolomics Based on Large-Scale MS/MS Data for Elucidating Metabolite Accumulation Patterns in Plants. Plant and Cell Physiology 2008, 50 (1), 37–47. DOI:10.1093/pcp/pcn183
COMMENT: Build 5
COMMENT: Data acquisition and generation is financially supported in part by CREST/JST.
COMMENT: Source compound EXTRASYNTHESE S.A, 1006.
COMMENT: PRIMe compound in-house ID S0317
COMMENT: This spectra was automatically generated from the raw data without manual curation of data quality.
COMMENT: The spectral data and services are available to the research and academic community only.
COMMENT: All users must cite follwing literature in publication(s).
CH$NAME: vitexin-2''-O-rhamnoside
CH$NAME: 2-O-Rhamnosylvitexin
CH$NAME: Vitx-2pp-Rha
CH$NAME: Apigenin-8-C-glucoside-2'-rhamnoside
CH$NAME: Vitexin-4'-Rhamnoside
CH$COMPOUND_CLASS: CLASS1 Flavonoid CLASS2 Flavone CLASS3 Apigenin glycoside
CH$FORMULA: C27H30O14
CH$EXACT_MASS: 578.523
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$LINK: CAS
64820-99-1
CH$LINK: KEGG
C12628
CH$LINK: PUBCHEM
CID:5282151
CH$LINK: INCHIKEY
LYGPBZVKGHHTIE-HUBYJIGHSA-N
AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 579.47
PK$SPLASH: splash10-001i-0001910000-945f8d4944c22dc0c971
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
312.0 11317.0 114
313.0 19883.0 200
337.0 5696.0 57
367.0 4021.0 40
397.0 4125.0 42
414.0 3387.0 34
415.0 10813.0 109
431.0 7090.0 71
432.0 63771.0 642
433.0 99269.0 999
434.0 28893.0 291
577.0 3409.0 34
578.0 5488.0 55
579.0 14841.0 149
580.0 6543.0 66
//