MassBank Record: KO001325



 D-Mannose-6-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: KO001325
RECORD_TITLE: D-Mannose-6-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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 259 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-9230000000-bea660b502c36fc13417 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 58.900 173267.5 8 78.900 1673269.0 74 86.800 74257.5 3 97.100 22475270.0 999 101.200 232673.5 10 116.800 252475.5 11 139.000 1811883.0 81 143.300 59406.0 3 146.700 9901.0 1 150.800 84158.5 4 160.700 29703.0 1 168.900 1336635.0 59 176.900 485149.0 22 190.100 34653.5 2 191.200 29703.0 1 199.100 3737627.5 166 201.500 39604.0 2 205.000 34653.5 2 213.300 44554.5 2 223.300 222772.5 10 240.900 123762.5 6 259.100 7752483.0 345 //