MESO-DIAMINOPIMELATE

Metabolite MESO-DIAMINOPIMELATE

• smiles:
  • C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
• molecular weight:
  • 190.199
• inchi key:
  • InChIKey=GMKMEZVLHJARHF-SYDPRGILSA-N
• common name:
  • meso-diaminopimelate
• Synonym(s):
  • meso-2,6-diaminopimelate
  • meso-A2pm
  • meso-diaminoheptanedioate
  • meso-2,6-diaminoheptanedioate
  • meso-1-α,ε-diaminopimelate
  • D,L-diaminopimelate
  • D,L-DAP
  • D,L-meso-diaminoheptanedioate
  • M-DAP

Reaction(s) known to consume the compound

• DIAMINOPIMDECARB-RXN

Reaction(s) of unknown directionality

• DIAMINOPIMEPIM-RXN

External links

• METABOLIGHTS : MTBLC57791
• BIGG : 26dap__M
• CAS : 922-54-3
• CHEBI:
  • 57791
• LIGAND-CPD:
  • C00680
• PUBCHEM:
  • 1549101

Property "Smiles" (as page type) with input value "C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.