MassBank Record: KO000567



 2-Deoxyribose 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: KO000567
RECORD_TITLE: 2-Deoxyribose 5-phosphate; LC-ESI-QQ; MS2; CE:40 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 D026

CH$NAME: 2-Deoxyribose 5'-phosphate CH$NAME: 2-Deoxy-D-ribose 5-phosphate CH$NAME: 2-Deoxyribose 5-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H11O7P CH$EXACT_MASS: 214.02424 CH$SMILES: OC(C1)O[C@H](COP(O)(O)=O)[C@@H](O)1 CH$IUPAC: InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5?/m0/s1 CH$LINK: CHEBI 16132 CH$LINK: KEGG C00673 CH$LINK: PUBCHEM SID:3942
AC$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$FOCUSED_ION: PRECURSOR_M/Z 213 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-58638be2d6b67ef7ca28 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 43.000 44554.5 1 78.900 33589142.5 999 97.000 11470308.5 341 141.300 19802.0 1 142.200 24752.5 1 //