MassBank Record: KO001458



 alpha-D-(+)-mannose 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: KO001458
RECORD_TITLE: alpha-D-(+)-mannose 1-phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (Created 2010.02.10, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M080

CH$NAME: Mannose 1-phosphate CH$NAME: alpha-D-(+)-mannose 1-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H13O9P CH$EXACT_MASS: 260.02972 CH$SMILES: OC[C@@H](O1)[C@@H](O)[C@H](O)[C@H](O)[C@H]1OP(O)(O)=O CH$IUPAC: InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6-/m1/s1 CH$LINK: KEGG C00636
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 259 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-052b-9040000000-5e9859b934698109cd87 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 59.100 321782.5 9 72.600 19802.0 1 78.900 6534660.0 176 82.800 39604.0 1 97.000 37113898.5 999 105.300 272277.5 7 106.300 153465.5 4 113.000 19802.0 1 117.000 24752.5 1 122.700 24752.5 1 124.900 14851.5 1 139.200 168317.0 5 142.500 24752.5 1 148.100 54455.5 1 161.300 59406.0 2 169.000 163366.5 4 175.000 19802.0 1 176.900 108911.0 3 187.300 19802.0 1 190.000 118812.0 3 190.600 103960.5 3 191.300 39604.0 1 193.300 99010.0 3 199.000 1133664.5 31 241.000 222772.5 6 259.100 19628732.5 528 //