MassBank Record: KO000177



 N-Acetyl-alpha-D-glucosamine 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: KO000177
RECORD_TITLE: N-Acetyl-alpha-D-glucosamine 1-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 A122

CH$NAME: N-Acetylglucosamine 1-phosphate CH$NAME: N-Acetyl-alpha-D-glucosamine 1-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H16NO9P CH$EXACT_MASS: 301.05627 CH$SMILES: OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](NC(C)=O)[C@H]1OP(O)(O)=O CH$IUPAC: InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6-,7-,8-/m1/s1 CH$LINK: CHEBI 16446 CH$LINK: KEGG C04501 CH$LINK: PUBCHEM SID:7115
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: splash10-0udi-2009000000-3fa7e5f94bcc708b6f8d PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 59.300 19802.0 1 78.800 5955451.5 179 96.900 3059409.0 92 99.400 14851.5 1 153.800 24752.5 1 166.600 29703.0 1 184.300 133663.5 4 199.000 440594.5 13 219.400 19802.0 1 241.900 49505.0 1 257.800 39604.0 1 264.600 163366.5 5 282.500 257426.0 8 300.300 33212904.5 999 400.700 69307.0 2 401.300 39604.0 1 //