LL-DIAMINOPIMELATE
From metabolic_network
Contents
Metabolite LL-DIAMINOPIMELATE
- smiles:
- C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O
- common name:
- L,L-diaminopimelate
- inchi key:
- InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
- molecular weight:
- 190.199
- Synonym(s):
- L,L-A2pm
- L,L-DAP
- L,L-2,6-diaminopimelate
- L,L-2,6-diaminoheptanedioate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 583-93-7
- CAS : 14289-34-0
- BIGG : 26dap_LL
- PUBCHEM:
- HMDB : HMDB01370
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57609
"C(C(CCCC(C([O-])=O)[N+])[N+])([O-])=O" cannot be used as a page name in this wiki.
