MassBank Record: MSBNK-Keio_Univ-KO000917
ACCESSION: MSBNK-Keio_Univ-KO000917
RECORD_TITLE: Galactosamine 1-phosphate; LC-ESI-QQ; MS2; CE:50 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 G065
CH$NAME: Galactosamine 1-phosphate
CH$NAME: D-Galactosamine 1-phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14NO8P
CH$EXACT_MASS: 259.04570
CH$SMILES: OCC(O1)C(O)C(O)C(N)C1OP(O)(O)=O
CH$IUPAC: InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1
CH$LINK: KEGG
C03783
CH$LINK: PUBCHEM
SID:6534
CH$LINK: INCHIKEY
YMJBYRVFGYXULK-GASJEMHNSA-N
CH$LINK: COMPTOX
DTXSID30949296
AC$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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 258
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9000000000-7552dec1c5fab8297573
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
37.200 292079.5 15
48.200 39604.0 2
59.100 44554.5 2
77.700 24752.5 1
79.000 19034672.5 999
97.000 1495051.0 78
//
system version 2.2.6-SNAPSHOT