MassBank Record: KO000248



 D-Arabinose 5-phosphate; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000248
RECORD_TITLE: D-Arabinose 5-phosphate; LC-ESI-QQ; MS2; CE:10 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 A147

CH$NAME: Arabinose 5-phosphate CH$NAME: D-Arabinose 5-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H11O8P CH$EXACT_MASS: 230.01915 CH$SMILES: O=C[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O CH$IUPAC: InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4-,5+/m1/s1 CH$LINK: CAS 13137-52-5 CH$LINK: CHEBI 16241 CH$LINK: KEGG C01112 CH$LINK: PUBCHEM SID:4344
AC$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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 229 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-1090000000-31e1af2994eda21a1bc4 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 58.800 39604.0 1 76.700 39604.0 1 79.200 103960.5 2 92.700 39604.0 1 97.000 6886145.5 143 139.200 524753.0 11 142.900 9901.0 1 165.200 99010.0 2 169.300 524753.0 11 185.500 44554.5 1 193.300 509901.5 11 196.100 34653.5 1 211.300 64356.5 1 229.000 48044602.5 999 //