MassBank Record: 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) \n

ACCESSION: 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
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 //