MassBank Record: KO002010



 Xylose 1-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: KO002010
RECORD_TITLE: Xylose 1-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 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 229 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9100000000-002604c3e51b6768e3fe PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 59.100 386139.0 7 77.900 34653.5 1 79.100 53386192.0 999 87.000 44554.5 1 97.000 3777231.5 71 103.000 4272281.5 80 122.300 29703.0 1 132.000 19802.0 1 138.900 1549506.5 29 147.200 1856437.5 35 210.700 326733.0 6 211.200 519802.5 10 229.200 415842.0 8 //