MassBank Record: KO002009



 Xylose 1-phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002009
RECORD_TITLE: Xylose 1-phosphate; LC-ESI-QQ; MS2; CE:20 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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 229 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-8490000000-73f16ff09ac39463071c PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 59.200 425743.0 17 78.800 25727748.5 999 92.900 39604.0 2 97.000 9148524.0 355 103.300 1712873.0 67 111.400 24752.5 1 123.300 39604.0 2 136.900 29703.0 1 138.900 5396045.0 210 147.200 11178229.0 434 151.300 178218.0 7 169.500 143564.5 6 183.900 34653.5 1 185.000 34653.5 1 193.100 94059.5 4 197.000 64356.5 2 211.200 13198033.0 512 229.100 24990124.0 970 //