MassBank Record: MSBNK-Keio_Univ-KO002957
ACCESSION: MSBNK-Keio_Univ-KO002957
RECORD_TITLE: D-Glucosamine 6-phosphate; LC-ESI-QQ; MS2; CE:40 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 G021
CH$NAME: Glucosamine 6-phosphate
CH$NAME: D-Glucosamine 6-phosphate
CH$NAME: D-Glucosamine phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14NO8P
CH$EXACT_MASS: 259.04570
CH$SMILES: OC(O1)[C@H](N)[C@@H](O)[C@H](O)[C@H]1COP(O)(O)=O
CH$IUPAC: InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6?/m1/s1
CH$LINK: CAS
3616-42-0
CH$LINK: CHEBI
15873
CH$LINK: KEGG
C00352
CH$LINK: NIKKAJI
J79.822C
CH$LINK: PUBCHEM
SID:3645
CH$LINK: INCHIKEY
XHMJOUIAFHJHBW-IVMDWMLBSA-N
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 260
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-053s-9500000000-893a8c94a7631811e68b
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
52.900 34653.5 61
55.100 59406.0 105
56.400 34653.5 61
56.900 29703.0 53
68.800 103960.5 184
69.900 133663.5 237
72.100 123762.5 219
80.100 336634.0 596
81.000 148515.0 263
82.300 19802.0 35
83.300 44554.5 79
84.100 564357.0 999
85.300 64356.5 114
87.200 14851.5 26
92.100 94059.5 167
95.100 29703.0 53
96.900 59406.0 105
97.900 564357.0 999
99.100 247525.0 438
106.900 490099.5 868
108.100 391089.5 692
109.000 128713.0 228
113.000 84158.5 149
114.500 24752.5 44
120.100 148515.0 263
122.300 29703.0 53
126.000 222772.5 394
135.100 133663.5 237
143.500 34653.5 61
146.800 19802.0 35
201.200 64356.5 114
//