MassBank Record: KO000250



 D-Arabinose 5-phosphate; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000250
RECORD_TITLE: D-Arabinose 5-phosphate; LC-ESI-QQ; MS2; CE:30 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 229 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-002b-9000000000-ea919a44fa730a6b30ac PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 59.200 163366.5 13 71.100 371287.5 29 72.700 19802.0 2 79.000 10514862.0 835 89.500 84158.5 7 97.000 12579220.5 999 101.200 54455.5 4 138.900 1306932.0 104 151.000 24752.5 2 170.900 14851.5 1 //