MassBank Record: KO002011



 Xylose 1-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: KO002011
RECORD_TITLE: Xylose 1-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 X008

CH$NAME: Xylose 1-phosphate CH$NAME: alpha-D-Xylose 1-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H11O8P CH$EXACT_MASS: 230.01915 CH$SMILES: OC(C1)C(O)C(O)C(O1)OP(O)(O)=O CH$IUPAC: InChI=1S/C5H11O8P/c6-2-1-12-5(4(8)3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5-/m1/s1 CH$LINK: KEGG C03737 CH$LINK: PUBCHEM SID:6500
AC$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$FOCUSED_ION: PRECURSOR_M/Z 229 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-4e4f71b9b48dbd69f36f PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 59.300 400990.5 7 77.000 64356.5 1 78.900 54737678.5 999 96.900 1292080.5 24 103.000 1227724.0 22 138.900 143564.5 3 146.900 74257.5 1 //