Difference between revisions of "N-SUCCINYLLL-2-6-DIAMINOPIMELATE"

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(Created page with "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(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
 
** C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
−
* common name:
 
−
** N-succinyl-L,L-2,6-diaminopimelate
 
−
* inchi key:
 
−
** InChIKey=GLXUWZBUPATPBR-BQBZGAKWSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 288.257     
 
** 288.257     
 +
* inchi key:
 +
** InChIKey=GLXUWZBUPATPBR-BQBZGAKWSA-L
 +
* common name:
 +
** N-succinyl-L,L-2,6-diaminopimelate
 
* Synonym(s):
 
* Synonym(s):
 
** N-succinyl-L-2,6-diaminoheptanedioate
 
** N-succinyl-L-2,6-diaminoheptanedioate
Line 19: Line 19:
 
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 26605-36-7
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11948934 11948934]
 
** [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:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58087 58087]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58087 58087]
 +
* CAS : 26605-36-7
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04421 C04421]
 +
* HMDB : HMDB12267
 
* BIGG : sl26da
 
* BIGG : sl26da
 
{{#set: smiles=C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O}}
 
{{#set: smiles=C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O}}
−
{{#set: common name=N-succinyl-L,L-2,6-diaminopimelate}}
 
−
{{#set: inchi key=InChIKey=GLXUWZBUPATPBR-BQBZGAKWSA-L}}
 
 
{{#set: molecular weight=288.257    }}
 
{{#set: molecular weight=288.257    }}
 +
{{#set: inchi key=InChIKey=GLXUWZBUPATPBR-BQBZGAKWSA-L}}
 +
{{#set: common name=N-succinyl-L,L-2,6-diaminopimelate}}
 
{{#set: common name=N-succinyl-L-2,6-diaminoheptanedioate|N-succinyl-LL-2,6-diaminoheptanedioate|L,L-SDAP}}
 
{{#set: common name=N-succinyl-L-2,6-diaminoheptanedioate|N-succinyl-LL-2,6-diaminoheptanedioate|L,L-SDAP}}
 
{{#set: reversible reaction associated=SUCCINYLDIAMINOPIMTRANS-RXN}}
 
{{#set: reversible reaction associated=SUCCINYLDIAMINOPIMTRANS-RXN}}

Latest revision as of 14:30, 10 January 2019

Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE

  • smiles:
    • C(CC([N+])C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
  • molecular weight:
    • 288.257
  • inchi key:
    • InChIKey=GLXUWZBUPATPBR-BQBZGAKWSA-L
  • common name:
    • N-succinyl-L,L-2,6-diaminopimelate
  • 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

  • PUBCHEM:
  • CHEBI:
  • CAS : 26605-36-7
  • LIGAND-CPD:
  • HMDB : HMDB12267
  • BIGG : sl26da
"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.



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