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MassBank Record: MSBNK-RIKEN_ReSpect-PS016602

ADP-glc, Adenosine-5'-diphospho-glucose disodium salt, ADP-Glucose, ADPG; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS016602
RECORD_TITLE: ADP-glc, Adenosine-5'-diphospho-glucose disodium salt, ADP-Glucose, ADPG; 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 SIGMA, A0627.
COMMENT: PRIMe compound in-house ID 166
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$NAME: ADP-glc
CH$NAME: Adenosine-5'-diphospho-glucose disodium salt
CH$NAME: ADP-Glucose
CH$NAME: ADPG
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Nucleotide CLASS3 Adenosine phosphate
CH$FORMULA: C16H25N5O15P2
CH$EXACT_MASS: 589.348
CH$SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4C(C(C(C(O4)CO)O)O)O)O)O
CH$IUPAC: InChI=1S/C16H25N5O15P2/c17-13-7-14(19-3-18-13)21(4-20-7)15-11(26)9(24)6(33-15)2-32-37(28,29)36-38(30,31)35-16-12(27)10(25)8(23)5(1-22)34-16/h3-6,8-12,15-16,22-27H,1-2H2,(H,28,29)(H,30,31)(H2,17,18,19)
CH$LINK: CAS 2140-58-1
CH$LINK: KEGG C00498
CH$LINK: PUBCHEM CID:16500
CH$LINK: INCHIKEY WFPZSXYXPSUOPY-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 590.43

PK$SPLASH: splash10-004i-0000900000-4a0dbb22ec99b48eaf70
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  427.0 80356.0 459
  428.0 174992.0 999
  429.0 11443.0 65
  589.0 9272.0 53
  590.0 5496.0 31
//

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