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MassBank Record: KO001753

Ribose 5-phosphate; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

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

ACCESSION: KO001753
RECORD_TITLE: Ribose 5-phosphate; LC-ESI-QQ; MS2; CE:40 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 R002

CH$NAME: Ribose 5-phosphate
CH$NAME: alpha-D-Ribose 5-phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H11O8P
CH$EXACT_MASS: 230.01915
CH$SMILES: O[C@@H](O1)[C@H](O)[C@H](O)[C@H]1COP(O)(O)=O
CH$IUPAC: InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1
CH$LINK: KEGG C03736
CH$LINK: PUBCHEM SID:6499
CH$LINK: INCHIKEY KTVPXOYAKDPRHY-AIHAYLRMSA-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 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 229
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-004i-9000000000-ed6578ca23e699951816
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  43.300 34653.5 1
  45.200 39604.0 2
  47.000 480198.5 19
  55.400 133663.5 5
  59.200 1143565.5 46
  61.400 49505.0 2
  71.000 331683.5 13
  74.600 19802.0 1
  79.000 24702995.0 999
  80.300 24752.5 1
  89.200 34653.5 1
  93.200 2064358.5 83
  97.100 11386150.0 460
  99.300 574258.0 23
  101.100 34653.5 1
  106.000 287129.0 12
  108.000 24752.5 1
  111.000 44554.5 2
  119.400 34653.5 1
  121.100 564357.0 23
  123.200 44554.5 2
  125.300 24752.5 1
  129.000 9901.0 1
  134.800 49505.0 2
  137.100 79208.0 3
  139.000 143564.5 6
  147.400 44554.5 2
//

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