Difference between revisions of "SACCHAROPINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SACCHAROPINE SACCHAROPINE] == * smiles: ** C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O
 
** C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O
* common name:
 
** L-saccharopine
 
* inchi key:
 
** InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 275.281     
 
** 275.281     
 +
* inchi key:
 +
** InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M
 +
* common name:
 +
** L-saccharopine
 
* Synonym(s):
 
* Synonym(s):
 
** saccharopine
 
** saccharopine
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?C00449 C00449]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791954 49791954]
* HMDB : HMDB00279
+
* REFMET : Saccharopine
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57951 57951]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57951 57951]
 +
* HMDB : HMDB00279
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00449 C00449]
 
* METABOLIGHTS : MTBLC57951
 
* METABOLIGHTS : MTBLC57951
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791954 49791954]
 
 
{{#set: smiles=C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O}}
 
{{#set: smiles=C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O}}
{{#set: common name=L-saccharopine}}
 
{{#set: inchi key=InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M}}
 
 
{{#set: molecular weight=275.281    }}
 
{{#set: molecular weight=275.281    }}
 +
{{#set: inchi key=InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M}}
 +
{{#set: common name=L-saccharopine}}
 
{{#set: common name=saccharopine|N6-(L-1,3-dicarboxypropyl)-L-lysine|ε-N-(L-glutar-2-yl)-L-lysine}}
 
{{#set: common name=saccharopine|N6-(L-1,3-dicarboxypropyl)-L-lysine|ε-N-(L-glutar-2-yl)-L-lysine}}
 
{{#set: consumed by=1.5.1.9-RXN}}
 
{{#set: consumed by=1.5.1.9-RXN}}

Latest revision as of 15:52, 10 January 2019

Metabolite SACCHAROPINE

  • smiles:
    • C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O
  • molecular weight:
    • 275.281
  • inchi key:
    • InChIKey=ZDGJAHTZVHVLOT-YUMQZZPRSA-M
  • common name:
    • L-saccharopine
  • Synonym(s):
    • saccharopine
    • N6-(L-1,3-dicarboxypropyl)-L-lysine
    • ε-N-(L-glutar-2-yl)-L-lysine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Saccharopine
  • CHEBI:
  • HMDB : HMDB00279
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57951
"C(CC[N+]C(CCC([O-])=O)C([O-])=O)CC([N+])C([O-])=O" cannot be used as a page name in this wiki.