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MassBank Record: MSBNK-Keio_Univ-KO001765

Ribose 1-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: MSBNK-Keio_Univ-KO001765
RECORD_TITLE: Ribose 1-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 R017

CH$NAME: Ribose 1-phosphate
CH$NAME: alpha-D-Ribose 1-phosphate
CH$NAME: D-Ribose 1-phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H11O8P
CH$EXACT_MASS: 230.01915
CH$SMILES: OCC(O1)C(O)C(O)C1OP(O)(O)=O
CH$IUPAC: InChI=1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1
CH$LINK: CAS 14075-00-4
CH$LINK: CHEBI 4236
CH$LINK: KEGG C00620
CH$LINK: PUBCHEM SID:3894
CH$LINK: INCHIKEY YXJDFQJKERBOBM-TXICZTDVSA-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$FOCUSED_ION: PRECURSOR_M/Z 229
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-004i-0090000000-e2c9f6f60320b17dd479
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  59.000 74257.5 1
  78.800 391089.5 3
  92.400 34653.5 1
  95.100 44554.5 1
  96.900 2638616.5 20
  137.400 24752.5 1
  139.200 1079209.0 8
  147.200 1861388.0 14
  169.400 188119.0 1
  182.100 79208.0 1
  183.300 99010.0 1
  185.200 69307.0 1
  192.900 39604.0 1
  196.800 39604.0 1
  200.700 64356.5 1
  211.100 12237636.0 94
  229.100 130742705.0 999
//

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