LL-DIAMINOPIMELATE
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Contents
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) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57609
- BIGG : 26dap_LL
- CAS : 583-93-7
- CAS : 14289-34-0
- HMDB : HMDB01370
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
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.