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MassBank Record: MSBNK-RIKEN_ReSpect-PS035611

3',5'-Cyclic deoxy-TMP, cdTMP, Deoxythymidine-3',5'-cyclic monophosphate, Thymidine-3',5'-cyclic monophosphate sodium salt ; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS035611
RECORD_TITLE: 3',5'-Cyclic deoxy-TMP, cdTMP, Deoxythymidine-3',5'-cyclic monophosphate, Thymidine-3',5'-cyclic monophosphate sodium salt ; 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, T6754.
COMMENT: PRIMe compound in-house ID 356
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$NAME: 3',5'-Cyclic deoxy-TMP
CH$NAME: cdTMP
CH$NAME: Deoxythymidine-3',5'-cyclic monophosphate
CH$NAME: Thymidine-3',5'-cyclic monophosphate sodium salt
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Nucleotide CLASS3 Thymidine phosphate
CH$FORMULA: C10H13N2O7P
CH$EXACT_MASS: 304.197
CH$SMILES: CC1=CN(C(=O)NC1=O)C2CC3C(O2)COP(=O)(O3)O
CH$IUPAC: InChI=1S/C10H13N2O7P/c1-5-3-12(10(14)11-9(5)13)8-2-6-7(18-8)4-17-20(15,16)19-6/h3,6-8H,2,4H2,1H3,(H,15,16)(H,11,13,14)
CH$LINK: CAS 76567-90-3
CH$LINK: PUBCHEM CID:5464
CH$LINK: INCHIKEY QSJFDOVQWZVUQG-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 303.23

PK$SPLASH: splash10-004i-9400000000-eb83b44bf7d26f3b1bab
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  42.0 7158.0 124
  78.0 4226.0 73
  79.0 57892.0 999
  124.0 4961.0 86
  125.0 27977.0 483
  134.0 1909.0 33
  303.0 1786.0 31
//

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