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MassBank Record: KO002927

D-Glutamine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: KO002927
RECORD_TITLE: D-Glutamine; 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 G006

CH$NAME: D-Gln
CH$NAME: D-2-Aminoglutaramic acid
CH$NAME: D-Glutamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H10N2O3
CH$EXACT_MASS: 146.06914
CH$SMILES: NC(=O)CCC(N)C(O)=O
CH$IUPAC: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1
CH$LINK: CAS 5959-95-5
CH$LINK: CHEBI 17061
CH$LINK: CHEMPDB DGN
CH$LINK: KEGG C00819
CH$LINK: NIKKAJI J9.211H
CH$LINK: PUBCHEM SID:4077
CH$LINK: INCHIKEY ZDXPYRJPNDTMRX-GSVOUGTGSA-N
CH$LINK: COMPTOX DTXSID6046345

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$FOCUSED_ION: PRECURSOR_M/Z 147
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-001i-9000000000-2d7676aa0333d3a585d6
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  40.900 549505.5 41
  55.100 39604.0 3
  56.200 2648517.5 196
  65.600 24752.5 2
  84.000 13475261.0 999
//

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