BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

L-Glutamic Acid

Graphical representations:

L_glutamic_acid

View large 3D structure

Molecular Formula: C5H9NO4

Natural Isotopic Abundance Mass: 147.1292600000

Mono-Isotopic Molecular Masses:

  • C12N14: 147.053157782
  • C13N14: 152.069931972
  • C12N15: 148.050192676
  • C13N15: 153.0669668647

InChI string: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1

IUPAC: 2-aminopentanedioic acid

PubChem Compound (CID): 611 33032
KEGG Compound ID: C00302
CAS Registry number: 10549-13-0 138-15-8 138-16-9 16690-92-9 19238-49-4 19473-49-5 24595-14-0 55695-80-2 56-86-0 6899-05-4 7558-63-6
ChEBI: 18237
CCRIS: 7314
FEMA No.: 3285
NSC: 143503
EINECS: 200-293-7
PDB Compound ID: DGL GGL GLU GLU_LFOH GLU_LFOH_DHE2 GLU_LFZW GLU_LFZW_DHE2

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)