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MassBank Record: KO000564

2-Deoxyribose 5-phosphate; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

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

ACCESSION: KO000564
RECORD_TITLE: 2-Deoxyribose 5-phosphate; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID D026

CH$NAME: 2-Deoxyribose 5'-phosphate
CH$NAME: 2-Deoxy-D-ribose 5-phosphate
CH$NAME: 2-Deoxyribose 5-phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H11O7P
CH$EXACT_MASS: 214.02424
CH$SMILES: OC(C1)O[C@H](COP(O)(O)=O)[C@@H](O)1
CH$IUPAC: InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5?/m0/s1
CH$LINK: CHEBI 16132
CH$LINK: KEGG C00673
CH$LINK: PUBCHEM SID:3942
CH$LINK: INCHIKEY KKZFLSZAWCYPOC-PYHARJCCSA-N

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 213
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-03di-0090000000-335a60160d36b401c90c
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  59.300 79208.0 1
  79.000 366337.0 5
  93.000 44554.5 1
  96.900 6341590.5 78
  130.700 34653.5 1
  151.000 54455.5 1
  152.700 148515.0 2
  169.100 356436.0 4
  174.800 24752.5 1
  177.000 158416.0 2
  185.400 49505.0 1
  195.300 2856438.5 35
  213.200 81005031.5 999
//

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