MassBank Record: KO000239



 N-Acetyl-D-glucosamine 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: KO000239
RECORD_TITLE: N-Acetyl-D-glucosamine 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 300 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-9412000000-a1461b202e6744bf4f35 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 79.000 44554.5 25 97.100 1801982.0 999 139.000 64356.5 36 198.900 871288.0 483 217.900 19802.0 11 267.500 24752.5 14 282.400 217822.0 121 300.300 524753.0 291 //