Dataset

L-Glutamate, Glu, 1-Aminopropane-1,3-dicarboxylic acid, Glutacid, Glusate, L-1-Aminopropane-1,3-dicarboxylic Acid, L-Glutamic acid, Aciglut, Glutaminol, (S)-2-Aminopentanedioic acid, alpha-Glutamic acid, L-alpha-Aminoglutaric Acid, (2S)-2-aminopentanedioic acid, Glutaton; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT202720 contains the MS2 mass spectrum of L-Glutamate, Glu, 1-Aminopropane-1,3-dicarboxylic acid, Glutacid, Glusate, L-1-Aminopropane-1,3-dicarboxylic Acid, L-Glutamic acid, Aciglut, Glutaminol, (S)-2-Aminopentanedioic acid, alpha-Glutamic acid, L-alpha-Aminoglutaric Acid, (2S)-2-aminopentanedioic acid, Glutaton with the InChIkey WHUUTDBJXJRKMK-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)
SMILES C(CC(=O)O)C(C(=O)O)N
InChI Key WHUUTDBJXJRKMK-UHFFFAOYSA-N
Molecular Formula C5H9NO4
Exact Mass 147.130 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PT202720
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MetadataPublished 2008-07-28
Related Molecule
  • 2-aminopentanedioic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:18237 chebi
    CHEBI:53373 chebi
    2201 surechembl
    757896 surechembl
    173018901 pubchem
    57397101 pubchem
    611 pubchem
    61LJO5I15S fdasrs
    1369 gtopdb
    4708 gtopdb
    PD074297 probes_and_drugs
    CADVUY CCDC
    48295 brenda
    56960 brenda
    96319 brenda
    HMDB0060475 hmdb
    Molport-001-779-720 molport
    The data in this table is sourced from UniChem at EBI.