Difference between revisions of "TREHALA-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11665 CPD-11665] == * smiles: ** C(N)CC1(=CNC2(=C1C=C(OS(=O)(=O)O)C=C2)) * inchi key: ** In...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTATHIONE GLUTATHIONE] == * smiles: ** C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O * comm...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11665 CPD-11665] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTATHIONE GLUTATHIONE] ==
 
* smiles:
 
* smiles:
−
** C(N)CC1(=CNC2(=C1C=C(OS(=O)(=O)O)C=C2))
+
** C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
−
* inchi key:
+
−
** InChIKey=JFWYSGGSCOOBGK-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
−
** serotonin O-sulfate
+
** glutathione
 +
* inchi key:
 +
** InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-M
 
* molecular weight:
 
* molecular weight:
−
** 256.276    
+
** 306.313    
 
* Synonym(s):
 
* Synonym(s):
−
** 5-hydroxytryptamine O-sulfate
+
** γ-L-glutamyl-L-cysteinyl-glycine
−
** 3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate
+
** GSH
−
** 1H-indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)
+
** reduced glutathione
 +
** glutathionate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLUTATHIONE-PEROXIDASE-RXN]]
 +
* [[GSHTRAN-RXN]]
 +
* [[2.3.2.15-RXN]]
 +
* [[PRODISULFREDUCT-A-RXN]]
 +
* [[RXN-15680]]
 +
* [[RXN-13673]]
 +
* [[1.11.1.12-RXN]]
 +
* [[GTHP]]
 +
* [[1.8.4.9-RXN]]
 +
* [[RXN-6601]]
 +
* [[RXN-18092]]
 +
* [[RXN-9157]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10777]]
+
* [[S-FORMYLGLUTATHIONE-HYDROLASE-RXN]]
 +
* [[GDR]]
 +
* [[GDR_nadp]]
 +
* [[GLUTATHIONE-REDUCT-NADPH-RXN]]
 +
* [[GDRm]]
 +
* [[RXN-7919]]
 +
* [[GLYOXII-RXN]]
 +
* [[GDRh]]
 +
* [[GLUTATHIONE-SYN-RXN]]
 +
* [[GDR_nadp_h]]
 +
* [[GDR_nadp_m]]
 +
* [[RXN-15348]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GLYOXI-RXN]]
 +
* [[GST-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 70-18-8
 +
* BIGG : gthrd
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=152151 152151]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7048684 7048684]
 +
* KNAPSACK : C00001518
 +
* HMDB : HMDB00125
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00051 C00051]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.134104.html 134104]
+
** [http://www.chemspider.com/Chemical-Structure.19589806.html 19589806]
−
{{#set: smiles=C(N)CC1(=CNC2(=C1C=C(OS(=O)(=O)O)C=C2))}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=JFWYSGGSCOOBGK-UHFFFAOYSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57925 57925]
−
{{#set: common name=serotonin O-sulfate}}
+
* METABOLIGHTS : MTBLC57925
−
{{#set: molecular weight=256.276   }}
+
{{#set: smiles=C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O}}
−
{{#set: common name=5-hydroxytryptamine O-sulfate|3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate|1H-indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)}}
+
{{#set: common name=glutathione}}
−
{{#set: produced by=RXN-10777}}
+
{{#set: inchi key=InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-M}}
 +
{{#set: molecular weight=306.313   }}
 +
{{#set: common name=γ-L-glutamyl-L-cysteinyl-glycine|GSH|reduced glutathione|glutathionate}}
 +
{{#set: consumed by=GLUTATHIONE-PEROXIDASE-RXN|GSHTRAN-RXN|2.3.2.15-RXN|PRODISULFREDUCT-A-RXN|RXN-15680|RXN-13673|1.11.1.12-RXN|GTHP|1.8.4.9-RXN|RXN-6601|RXN-18092|RXN-9157}}
 +
{{#set: produced by=S-FORMYLGLUTATHIONE-HYDROLASE-RXN|GDR|GDR_nadp|GLUTATHIONE-REDUCT-NADPH-RXN|GDRm|RXN-7919|GLYOXII-RXN|GDRh|GLUTATHIONE-SYN-RXN|GDR_nadp_h|GDR_nadp_m|RXN-15348}}
 +
{{#set: reversible reaction associated=GLYOXI-RXN|GST-RXN}}

Revision as of 16:57, 21 March 2018

Metabolite GLUTATHIONE

  • smiles:
    • C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
  • common name:
    • glutathione
  • inchi key:
    • InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-M
  • molecular weight:
    • 306.313
  • Synonym(s):
    • γ-L-glutamyl-L-cysteinyl-glycine
    • GSH
    • reduced glutathione
    • glutathionate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 70-18-8
  • BIGG : gthrd
  • PUBCHEM:
  • KNAPSACK : C00001518
  • HMDB : HMDB00125
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57925
"C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O" cannot be used as a page name in this wiki.




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