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MassBank Record: PS086104

dihydrohesperetin-7-O-neohesperidoside, 3,5-Dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, NHDC, Neohesperidin dihydrochalcone, DihyHesp-7-Glc-2pp_Man; LC-ESI-QQ; MS2

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

ACCESSION: PS086104
RECORD_TITLE: dihydrohesperetin-7-O-neohesperidoside, 3,5-Dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, NHDC, Neohesperidin dihydrochalcone, DihyHesp-7-Glc-2pp_Man; 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, 1231.
COMMENT: PRIMe compound in-house ID S0304
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$NAME: dihydrohesperetin-7-O-neohesperidoside
CH$NAME: 3,5-Dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
CH$NAME: NHDC
CH$NAME: Neohesperidin dihydrochalcone
CH$NAME: DihyHesp-7-Glc-2pp_Man
CH$COMPOUND_CLASS: CLASS1 Flavonoid CLASS2 Flavanone CLASS3 Hesperetin glycoside
CH$FORMULA: C28H36O15
CH$EXACT_MASS: 612.581
CH$SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC(=C(C=C4)OC)O)O)CO)O)O)O)O)O
CH$IUPAC: InChI=1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12/h4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3
CH$LINK: CAS 20702-77-6
CH$LINK: PUBCHEM CID:30231
CH$LINK: INCHIKEY ITVGXXMINPYUHD-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 40

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 613.55

PK$SPLASH: splash10-0570-1903000000-8c4efed7eb05bd525eb1
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  69.0 2145.0 50
  71.0 2494.0 58
  84.0 4211.0 97
  85.0 12051.0 278
  127.0 7939.0 183
  129.0 4693.0 108
  137.0 35648.0 823
  146.0 2355.0 54
  178.0 3421.0 79
  179.0 43275.0 999
  180.0 2958.0 68
  191.0 1457.0 34
  219.0 1681.0 39
  287.0 1612.0 37
  304.0 7816.0 180
  305.0 29537.0 682
  306.0 3712.0 86
  347.0 3668.0 85
  415.0 1418.0 33
//

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