View source for N-SUCCINYLLL-2-6-DIAMINOPIMELATE

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-SUCCINYLLL-2-6-DIAMINOPIMELATE 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 ==
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
* [[SUCCDIAMINOPIMDESUCC-RXN]]
== External links  ==
* CAS : 26605-36-7
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11948934 11948934]
* HMDB : HMDB12267
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04421 C04421]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58087 58087]
* BIGG : sl26da
{{#set: smiles=C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O}}
{{#set: inchi key=InChIKey=GLXUWZBUPATPBR-BQBZGAKWSA-L}}
{{#set: common name=N-succinyl-L,L-2,6-diaminopimelate}}
{{#set: molecular weight=288.257    }}
{{#set: common name=N-succinyl-L-2,6-diaminoheptanedioate|N-succinyl-LL-2,6-diaminoheptanedioate|L,L-SDAP}}
{{#set: reversible reaction associated=SUCCINYLDIAMINOPIMTRANS-RXN|SUCCDIAMINOPIMDESUCC-RXN}}