MassBank Record: KO001753



 Ribose 5-phosphate; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001753
RECORD_TITLE: Ribose 5-phosphate; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., 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$LINK: PUBCHEM SID:6499 CH$LINK: INCHIKEY KTVPXOYAKDPRHY-AIHAYLRMSA-N
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 229 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-ed6578ca23e699951816 PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 43.300 34653.5 1 45.200 39604.0 2 47.000 480198.5 19 55.400 133663.5 5 59.200 1143565.5 46 61.400 49505.0 2 71.000 331683.5 13 74.600 19802.0 1 79.000 24702995.0 999 80.300 24752.5 1 89.200 34653.5 1 93.200 2064358.5 83 97.100 11386150.0 460 99.300 574258.0 23 101.100 34653.5 1 106.000 287129.0 12 108.000 24752.5 1 111.000 44554.5 2 119.400 34653.5 1 121.100 564357.0 23 123.200 44554.5 2 125.300 24752.5 1 129.000 9901.0 1 134.800 49505.0 2 137.100 79208.0 3 139.000 143564.5 6 147.400 44554.5 2 //