ACCESSION: MSBNK-Keio_Univ-KO001136
RECORD_TITLE: Serine O-sulfate; LC-ESI-QQ; MS2; CE:20 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 H096

CH$NAME: Serine O-sulfate
CH$NAME: L-Serine O-sulfate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₃H₇NO₆S
CH$EXACT_MASS: 184.99941
CH$SMILES: N[C@@H](COS(O)(=O)=O)C(O)=O
CH$IUPAC: InChI=1S/C3H7NO6S/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1
CH$LINK: KEGG C02703
CH$LINK: PUBCHEM SID:5666
CH$LINK: INCHIKEY LFZGUGJDVUUGLK-REOHCLBHSA-N
CH$LINK: COMPTOX DTXSID80211652

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 20 V

MS$FOCUSED_ION: PRECURSOR_M/Z 184
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0002-9400000000-41084ae8b13269eca73c
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  35.100 84158.5 10
  73.300 24752.5 3
  78.600 19802.0 2
  84.800 39604.0 5
  96.900 8742583.0 999
  104.200 534654.0 61
  132.500 29703.0 3
  139.300 24752.5 3
  140.200 39604.0 5
  148.200 2425745.0 277
  184.100 990100.0 113
//