Difference between revisions of "N-SUCCINYL-2-AMINO-6-KETOPIMELATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-SUCCINYL-2-AMINO-6-KETOPIMELATE N-SUCCINYL-2-AMINO-6-KETOPIMELATE] == * smiles: ** C(CC(=O)C(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC(=O)C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
 
** C(CC(=O)C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
−
* common name:
 
−
** N-succinyl-2-amino-6-ketopimelate
 
−
* inchi key:
 
−
** InChIKey=SDVXSCSNVVZWDD-LURJTMIESA-K
 
 
* molecular weight:
 
* molecular weight:
 
** 286.218     
 
** 286.218     
 +
* inchi key:
 +
** InChIKey=SDVXSCSNVVZWDD-LURJTMIESA-K
 +
* common name:
 +
** N-succinyl-2-amino-6-ketopimelate
 
* Synonym(s):
 
* Synonym(s):
 
** N-Succinyl-2-L-amino-6-oxoheptanedioate
 
** N-Succinyl-2-L-amino-6-oxoheptanedioate
Line 19: Line 19:
 
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4925347.html 4925347]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419713 6419713]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419713 6419713]
 +
* REFMET : N-Succinyl-2-amino-6-ketopimelate
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15685 15685]
 
* HMDB : HMDB12266
 
* HMDB : HMDB12266
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04462 C04462]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04462 C04462]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.4925347.html 4925347]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15685 15685]
 
 
* BIGG : sl2a6o
 
* BIGG : sl2a6o
 
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O}}
 
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O}}
−
{{#set: common name=N-succinyl-2-amino-6-ketopimelate}}
 
−
{{#set: inchi key=InChIKey=SDVXSCSNVVZWDD-LURJTMIESA-K}}
 
 
{{#set: molecular weight=286.218    }}
 
{{#set: molecular weight=286.218    }}
 +
{{#set: inchi key=InChIKey=SDVXSCSNVVZWDD-LURJTMIESA-K}}
 +
{{#set: common name=N-succinyl-2-amino-6-ketopimelate}}
 
{{#set: common name=N-Succinyl-2-L-amino-6-oxoheptanedioate|N-succinyl-L-2-amino-6-oxoheptanedioate|succinyl-ε-keto-α-aminopimelate}}
 
{{#set: common name=N-Succinyl-2-L-amino-6-oxoheptanedioate|N-succinyl-L-2-amino-6-oxoheptanedioate|succinyl-ε-keto-α-aminopimelate}}
 
{{#set: reversible reaction associated=SUCCINYLDIAMINOPIMTRANS-RXN}}
 
{{#set: reversible reaction associated=SUCCINYLDIAMINOPIMTRANS-RXN}}

Latest revision as of 13:09, 10 January 2019

Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE

  • smiles:
    • C(CC(=O)C(=O)[O-])CC(NC(CCC([O-])=O)=O)C([O-])=O
  • molecular weight:
    • 286.218
  • inchi key:
    • InChIKey=SDVXSCSNVVZWDD-LURJTMIESA-K
  • common name:
    • N-succinyl-2-amino-6-ketopimelate
  • Synonym(s):
    • N-Succinyl-2-L-amino-6-oxoheptanedioate
    • N-succinyl-L-2-amino-6-oxoheptanedioate
    • succinyl-ε-keto-α-aminopimelate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : N-Succinyl-2-amino-6-ketopimelate
  • CHEBI:
  • HMDB : HMDB12266
  • LIGAND-CPD:
  • BIGG : sl2a6o
"C(CC(=O)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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