MassBank Record: KO001766



 Ribose 1-phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001766
RECORD_TITLE: Ribose 1-phosphate; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 229 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-01t9-9250000000-029c27941ed85100b53c PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 59.100 113861.5 4 79.000 30089139.0 999 85.300 34653.5 1 87.300 84158.5 3 96.400 123762.5 4 96.900 15925758.5 529 100.900 54455.5 2 113.100 39604.0 1 116.100 19802.0 1 124.800 19802.0 1 129.300 49505.0 2 131.000 19802.0 1 133.100 24752.5 1 136.700 44554.5 1 137.300 44554.5 1 139.100 12019814.0 399 147.200 2054457.5 68 151.200 297030.0 10 163.500 24752.5 1 165.100 24752.5 1 169.400 252475.5 8 181.300 128713.0 4 183.400 44554.5 1 185.100 34653.5 1 192.900 64356.5 2 196.200 39604.0 1 211.200 20599030.5 684 229.000 8391097.5 279 //