MassBank Record: KO001769



 Ribose 1-phosphate; LC-ESI-QQ; MS2; CE:50 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001769
RECORD_TITLE: Ribose 1-phosphate; LC-ESI-QQ; MS2; CE:50 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$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 229 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-08796c6cb24ecefd9abf PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 57.300 34653.5 1 59.000 69307.0 1 62.200 34653.5 1 79.000 49604010.0 999 84.800 79208.0 2 87.300 84158.5 2 93.400 39604.0 1 96.900 480198.5 10 138.800 9901.0 1 //