Difference between revisions of "Ec-11 005510"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] == * smiles: ** CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXIDIZED-GLUTATHIONE OXIDIZED-GLUTATHIONE] == * smiles: ** C(SSCC(C(NCC([O-])=O)=O)NC(=O)CCC([N...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12897 CPD-12897] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXIDIZED-GLUTATHIONE OXIDIZED-GLUTATHIONE] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(SSCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J
+
** InChIKey=YPZRWBKMTBYPTK-BJDJZHNGSA-L
 
* common name:
 
* common name:
−
** 7-methyl-3-oxooct-6-enoyl-CoA
+
** glutathione disulfide
 
* molecular weight:
 
* molecular weight:
−
** 915.695    
+
** 610.61    
 
* Synonym(s):
 
* Synonym(s):
−
** 7-methyl-3-oxo-6-octenoyl-CoA
+
** glutathione oxidized
 +
** glutathione ox
 +
** GSSG
 +
** oxidized glutathione
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11917]]
+
* [[RXN-15348]]
 +
* [[GLUTATHIONE-REDUCT-NADPH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.11.1.12-RXN]]
 +
* [[PRODISULFREDUCT-A-RXN]]
 +
* [[GLUTATHIONE-PEROXIDASE-RXN]]
 +
* [[1.8.5.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[1.8.4.7-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 27025-41-8
 +
* BIGG : 33951
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986200 50986200]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40467895 40467895]
−
* CHEBI:
+
* HMDB : HMDB03337
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71410 71410]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C16466 C16466]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00127 C00127]
−
* HMDB : HMDB60421
+
* CHEBI:
−
{{#set: smiles=CC(C)=CCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58297 58297]
−
{{#set: inchi key=InChIKey=LPMIXVANMSEERY-FUEUKBNZSA-J}}
+
* METABOLIGHTS : MTBLC58297
−
{{#set: common name=7-methyl-3-oxooct-6-enoyl-CoA}}
+
{{#set: smiles=C(SSCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O}}
−
{{#set: molecular weight=915.695   }}
+
{{#set: inchi key=InChIKey=YPZRWBKMTBYPTK-BJDJZHNGSA-L}}
−
{{#set: common name=7-methyl-3-oxo-6-octenoyl-CoA}}
+
{{#set: common name=glutathione disulfide}}
−
{{#set: consumed by=RXN-11917}}
+
{{#set: molecular weight=610.61   }}
 +
{{#set: common name=glutathione oxidized|glutathione ox|GSSG|oxidized glutathione}}
 +
{{#set: consumed by=RXN-15348|GLUTATHIONE-REDUCT-NADPH-RXN}}
 +
{{#set: produced by=1.11.1.12-RXN|PRODISULFREDUCT-A-RXN|GLUTATHIONE-PEROXIDASE-RXN|1.8.5.1-RXN}}
 +
{{#set: reversible reaction associated=1.8.4.7-RXN}}

Revision as of 22:34, 17 March 2018

Metabolite OXIDIZED-GLUTATHIONE

  • smiles:
    • C(SSCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
  • inchi key:
    • InChIKey=YPZRWBKMTBYPTK-BJDJZHNGSA-L
  • common name:
    • glutathione disulfide
  • molecular weight:
    • 610.61
  • Synonym(s):
    • glutathione oxidized
    • glutathione ox
    • GSSG
    • oxidized glutathione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 27025-41-8
  • BIGG : 33951
  • PUBCHEM:
  • HMDB : HMDB03337
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58297
"C(SSCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Ec-11_005510&oldid=13528"