MassBank Record: KO001768

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Ribose 1-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: KO001768
RECORD_TITLE: Ribose 1-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 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: 230.019149999999996225596987642347812652587890625
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$LINK: INCHIKEY YXJDFQJKERBOBM-TXICZTDVSA-N
CH$LINK: KEGG C00620
CH$LINK: PUBCHEM SID:3894

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$SPLASH: splash10-004i-9000000000-36d97c26c72c69ab56c6
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  59.200 74257.5 1
  79.000 58643623.0 999
  85.100 282178.5 5
  86.900 361386.5 6
  92.700 19802.0 1
  96.900 1995051.5 34
  122.100 19802.0 1
  139.100 148515.0 3
  200.700 9901.0 1
//