MassBank Record: KO001752



 Ribose 5-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: KO001752
RECORD_TITLE: Ribose 5-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 R002

CH$NAME: Ribose 5-phosphate CH$NAME: alpha-D-Ribose 5-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H11O8P CH$EXACT_MASS: 230.01915 CH$SMILES: O[C@@H](O1)[C@H](O)[C@H](O)[C@H]1COP(O)(O)=O CH$IUPAC: InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1 CH$LINK: KEGG C03736 CH$LINK: PUBCHEM SID:6499
AC$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$SPLASH: splash10-002b-9100000000-576e24357f3dcc0f1ebf PK$NUM_PEAK: 40 PK$PEAK: m/z int. rel.int. 45.000 69307.0 3 47.000 346535.0 14 55.300 103960.5 4 59.300 1470298.5 58 61.000 79208.0 3 70.900 465347.0 18 73.400 29703.0 1 75.100 247525.0 10 79.000 16148531.0 637 81.500 14851.5 1 83.100 39604.0 2 83.400 14851.5 1 89.200 158416.0 6 93.100 1965348.5 78 97.200 25316857.0 999 97.700 14851.5 1 99.000 2405943.0 95 101.000 108911.0 4 105.800 108911.0 4 108.100 24752.5 1 108.900 29703.0 1 111.200 148515.0 6 113.400 123762.5 5 115.000 44554.5 2 121.200 1500001.5 59 122.600 24752.5 1 124.800 113861.5 4 135.400 54455.5 2 137.000 1084159.5 43 139.300 2113863.5 83 143.000 64356.5 3 147.200 133663.5 5 150.800 74257.5 3 157.200 24752.5 1 161.200 19802.0 1 165.400 168317.0 7 166.500 24752.5 1 169.400 252475.5 10 193.000 29703.0 1 196.200 54455.5 2 //