MassBank Record: KO001585



 5-Phosphorylribose 1-pyrophosphate; 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: KO001585
RECORD_TITLE: 5-Phosphorylribose 1-pyrophosphate; LC-ESI-QQ; MS2; CE:50 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 P023

CH$NAME: 5-Phosphorylribose 1-pyrophosphate CH$NAME: PRPP CH$NAME: 5-Phosphoribosyl 1-pyrophosphate CH$NAME: 5-Phospho-alpha-D-ribose 1-diphosphate CH$NAME: 5-Phosphoribosyl diphosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H13O14P3 CH$EXACT_MASS: 389.95181 CH$SMILES: O[C@@H]([C@@H](O)1)[C@@H](COP(O)(O)=O)O[C@H]1OP(O)(=O)OP(O)(O)=O CH$IUPAC: InChI=1S/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5+/m1/s1 CH$LINK: CHEBI 17111 CH$LINK: KEGG C00119 CH$LINK: PUBCHEM SID:3419 CH$LINK: INCHIKEY PQGCEDQWHSBAJP-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$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 389 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9100000000-64da3be7dfaebb396fa0 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 79.200 336634.0 999 97.100 128713.0 382 159.100 79208.0 235 //