MassBank Record: KO003783



 O-Phosphoserine; 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: KO003783
RECORD_TITLE: O-Phosphoserine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID P060

CH$NAME: O-Phosphoserine CH$NAME: 3-Phosphoserine CH$NAME: O-Phospho-L-serine CH$NAME: L-O-Phosphoserine CH$COMPOUND_CLASS: N/A CH$FORMULA: C3H8NO6P CH$EXACT_MASS: 185.00892 CH$SMILES: N[C@@H](COP(O)(O)=O)C(O)=O CH$IUPAC: InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 CH$LINK: CAS 407-41-0 CH$LINK: CHEBI 15811 CH$LINK: KEGG C01005 CH$LINK: NIKKAJI J136.545B CH$LINK: PUBCHEM SID:4251 CH$LINK: INCHIKEY BZQFBWGGLXLEPQ-REOHCLBHSA-N
AC$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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 186 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-000i-3900000000-76c6900db1ecb22c9dc6 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 50.300 603961.0 37 64.000 113861.5 7 68.100 316832.0 19 69.700 19802.0 1 69.900 19802.0 1 78.100 153465.5 9 81.100 39604.0 2 81.900 698020.5 42 86.400 24752.5 2 88.200 7594067.0 461 92.900 257426.0 16 94.900 29703.0 2 96.400 24752.5 2 99.200 24752.5 2 100.000 14851.5 1 103.300 34653.5 2 107.200 445545.0 27 109.100 54455.5 3 118.900 44554.5 3 123.300 470297.5 29 125.700 19802.0 1 131.700 84158.5 5 133.000 821783.0 50 137.200 34653.5 2 139.700 19802.0 1 150.100 361386.5 22 151.100 2009903.0 122 152.900 29703.0 2 154.200 554456.0 34 168.200 153465.5 9 169.500 3608914.5 219 186.100 16445561.0 999 //