MassBank Record: KO001767



 Ribose 1-phosphate; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001767
RECORD_TITLE: Ribose 1-phosphate; LC-ESI-QQ; MS2; CE:30 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
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 229 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-311ca08c80d0a6c765da PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 57.400 29703.0 1 59.000 128713.0 2 79.100 57297087.0 999 84.700 54455.5 1 85.100 222772.5 4 87.400 405941.0 7 97.100 5985154.5 104 100.900 59406.0 1 103.300 79208.0 1 129.100 163366.5 3 132.600 39604.0 1 139.100 3306934.0 58 147.300 589109.5 10 150.600 74257.5 1 165.300 29703.0 1 169.300 54455.5 1 196.000 44554.5 1 210.900 678218.5 12 229.700 29703.0 1 //