MassBank Record: KO003787



 O-Phosphoserine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003787
RECORD_TITLE: O-Phosphoserine; LC-ESI-QQ; MS2; CE:50 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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 186 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00kf-9000000000-5d40f9a41d75ac08b4c2 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 42.300 217822.0 999 42.900 39604.0 182 69.900 188119.0 863 77.000 99010.0 454 79.700 34653.5 159 81.100 49505.0 227 87.900 84158.5 386 90.900 84158.5 386 99.300 44554.5 204 //