ACCESSION: MSBNK-Keio_Univ-KO003062
RECORD_TITLE: Homoserine; LC-ESI-QQ; MS2; CE:40 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 H003

CH$NAME: Homoserine
CH$NAME: 2-Amino-4-hydroxybutyric acid
CH$NAME: L-Homoserine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₉NO₃
CH$EXACT_MASS: 119.05824
CH$SMILES: OCC[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
CH$LINK: CAS 672-15-1
CH$LINK: CHEBI 15699
CH$LINK: CHEMPDB HSE
CH$LINK: KEGG C00263
CH$LINK: NIKKAJI J9.199E
CH$LINK: PUBCHEM SID:3561
CH$LINK: INCHIKEY UKAUYVFTDYCKQA-VKHMYHEASA-N
CH$LINK: COMPTOX DTXSID5075159

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$FOCUSED_ION: PRECURSOR_M/Z 120
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0a4l-9000000000-481d61466b1d0af71cc2
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  43.900 84158.5 653
  56.400 128713.0 999
  74.200 19802.0 154
//