MassBank Record: PS123002



 E-Isorhapontin, E-4,5'-dihydroxy-3-methoxy-3'-glucopyranosylstilbene; LC-ESI-QQ; MS2 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PS123002
RECORD_TITLE: E-Isorhapontin, E-4,5'-dihydroxy-3-methoxy-3'-glucopyranosylstilbene; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Yand Hirai MY. Plant Science Center, RIKEN, Matsuda Fand Hirai MY. Plant Science Center, RIKEN, 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 polyphenols, 11200-1.
COMMENT: PRIMe compound in-house ID V0104
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$NAME: E-Isorhapontin CH$NAME: E-4,5'-dihydroxy-3-methoxy-3'-glucopyranosylstilbene CH$COMPOUND_CLASS: CLASS1 Stilbenoid CLASS2 Stilben CLASS3 Isorhapontin CH$FORMULA: C21H24O9 CH$EXACT_MASS: 420.414 CH$SMILES: COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O CH$IUPAC: InChI=1S/C21H24O9/c1-28-16-8-11(4-5-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3 CH$LINK: CAS 32727-29-0 CH$LINK: KEGG C10266 CH$LINK: PUBCHEM CID:5281716 CH$LINK: INCHIKEY KLPUXMNQDCUPNO-UHFFFAOYSA-N
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 20
MS$FOCUSED_ION: ION_TYPE [M+H]+ MS$FOCUSED_ION: PRECURSOR_M/Z 421.46
PK$SPLASH: splash10-0a4i-0090000000-aaaacad559ce1660b398 PK$NUM_PEAK: 2 PK$PEAK: m/z int. rel.int. 258.0 23303.0 118 259.0 197554.0 999 //

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