MassBank Record: KO001324



 D-Mannose-6-phosphate; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001324
RECORD_TITLE: D-Mannose-6-phosphate; LC-ESI-QQ; MS2; CE:10 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 M008

CH$NAME: Mannose 6-phosphate CH$NAME: D-Mannose 6-phosphate CH$NAME: D-Mannose-6-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H13O9P CH$EXACT_MASS: 260.02972 CH$SMILES: O[C@H](O1)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1COP(O)(O)=O CH$IUPAC: InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6?/m1/s1 CH$LINK: CAS 3672-15-9 CH$LINK: CHEBI 17369 CH$LINK: KEGG C00275 CH$LINK: PUBCHEM SID:3572
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 259 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-0090000000-ee3862553e46bc029664 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 59.000 143564.5 2 94.700 34653.5 1 97.000 1222773.5 17 139.000 84158.5 1 143.300 14851.5 1 161.100 54455.5 1 169.300 257426.0 4 176.900 84158.5 1 199.400 1267328.0 17 223.500 64356.5 1 241.400 34653.5 1 259.100 73321855.5 999 //