MassBank Record: KO003785



 O-Phosphoserine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003785
RECORD_TITLE: O-Phosphoserine; LC-ESI-QQ; MS2; CE:30 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 186 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00kr-9000000000-25381bf668ede8881af0 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 41.900 212871.5 60 43.300 39604.0 11 44.900 19802.0 6 46.200 44554.5 13 57.300 49505.0 14 58.700 19802.0 6 67.100 74257.5 21 69.900 3163369.5 888 70.800 59406.0 17 77.100 64356.5 18 81.300 212871.5 60 85.000 54455.5 15 88.100 3559409.5 999 89.800 14851.5 4 91.200 202970.5 57 93.000 391089.5 110 95.200 103960.5 29 98.400 34653.5 10 104.900 99010.0 28 107.000 198020.0 56 109.100 128713.0 36 123.000 84158.5 24 133.200 69307.0 19 149.900 79208.0 22 171.000 24752.5 7 186.400 24752.5 7 //