N-SUCCINYLLL-2-6-DIAMINOPIMELATE
From metabolic_network
Contents
Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE
- smiles:
- C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
- inchi key:
- InChIKey=GLXUWZBUPATPBR-BQBZGAKWSA-L
- common name:
- N-succinyl-L,L-2,6-diaminopimelate
- molecular weight:
- 288.257
- Synonym(s):
- N-succinyl-L-2,6-diaminoheptanedioate
- N-succinyl-LL-2,6-diaminoheptanedioate
- L,L-SDAP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O" cannot be used as a page name in this wiki.