MassBank Record: KO003786



 O-Phosphoserine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003786
RECORD_TITLE: O-Phosphoserine; LC-ESI-QQ; MS2; CE:40 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 186 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-9000000000-63cde6935414b6893a5f PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 42.200 341584.5 290 55.000 34653.5 29 57.100 34653.5 29 67.200 64356.5 55 70.100 1178219.0 999 71.300 49505.0 42 72.700 14851.5 13 77.100 143564.5 122 79.300 69307.0 59 81.200 168317.0 143 85.900 24752.5 21 88.000 376238.0 319 90.700 44554.5 38 91.200 148515.0 126 93.200 84158.5 71 99.000 94059.5 80 105.100 64356.5 55 107.900 49505.0 42 111.000 9901.0 8 //