MassBank Record: KO001759



 Ribulose 1,5-diphosphate; 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: KO001759
RECORD_TITLE: Ribulose 1,5-diphosphate; LC-ESI-QQ; MS2; CE:50 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 R005

CH$NAME: Ribulose 1,5-diphosphate CH$NAME: D-Ribulose 1,5-bisphosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H12O11P2 CH$EXACT_MASS: 309.98548 CH$SMILES: O[C@H](COP(O)(O)=O)[C@@H](O)C(=O)COP(O)(O)=O CH$IUPAC: InChI=1S/C5H12O11P2/c6-3(1-15-17(9,10)11)5(8)4(7)2-16-18(12,13)14/h3,5-6,8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,5-/m1/s1 CH$LINK: CAS 24218-00-6 CH$LINK: CHEBI 16710 CH$LINK: KEGG C01182 CH$LINK: PUBCHEM SID:4409
AC$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$FOCUSED_ION: PRECURSOR_M/Z 309 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004j-9000000000-8056a8b4ff8b9830fba1 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 59.000 207921.0 74 72.700 138614.0 49 78.800 2806933.5 999 95.000 14851.5 5 97.100 1544556.0 550 //