LL-DIAMINOPIMELATE

Metabolite LL-DIAMINOPIMELATE

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

Reaction(s) of unknown directionality

• DIAMINOPIMEPIM-RXN
• RXN-7737

External links

• METABOLIGHTS : MTBLC57609
• BIGG : 26dap_LL
• CAS : 583-93-7
• CAS : 14289-34-0
• HMDB : HMDB01370
• CHEBI:
  • 57609
• LIGAND-CPD:
  • C00666
• PUBCHEM:
  • 1549100

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.