MassBank Record: KO000238



 N-Acetyl-D-glucosamine 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: KO000238
RECORD_TITLE: N-Acetyl-D-glucosamine 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 A144

CH$NAME: N-Acetylglucosamine 6-phosphate CH$NAME: N-Acetyl-D-glucosamine 6-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H16NO9P CH$EXACT_MASS: 301.05627 CH$SMILES: CC(=O)NC(C(O)1)C(O)C(O)C(O1)COP(O)(O)=O CH$IUPAC: InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8?/m1/s1 CH$LINK: CHEBI 15784 CH$LINK: KEGG C00357 CH$LINK: PUBCHEM SID:3650
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 300 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0udi-0009000000-50926fdd7300073d5059 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 97.200 19802.0 3 199.100 84158.5 14 238.800 14851.5 2 240.500 34653.5 6 267.600 34653.5 6 282.200 133663.5 22 300.400 6207927.0 999 //