Difference between revisions of "3-Ketoglutaryl-ACP-methyl-ester"

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(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 * inch...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMOGENTISATE HOMOGENTISATE] == * smiles: ** C1(C(=CC(=C(C=1)O)CC([O-])=O)O) * inchi key: ** In...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTATHIONE GLUTATHIONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HOMOGENTISATE HOMOGENTISATE] ==
 
* smiles:
 
* smiles:
** C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
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** C1(C(=CC(=C(C=1)O)CC([O-])=O)O)
 
* inchi key:
 
* inchi key:
** InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-M
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** InChIKey=IGMNYECMUMZDDF-UHFFFAOYSA-M
 
* common name:
 
* common name:
** glutathione
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** homogentisate
 
* molecular weight:
 
* molecular weight:
** 306.313    
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** 167.141    
 
* Synonym(s):
 
* Synonym(s):
** γ-L-glutamyl-L-cysteinyl-glycine
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** 2,5-dihydroxyphenylacetate
** GSH
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** reduced glutathione
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** glutathionate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUTATHIONE-PEROXIDASE-RXN]]
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* [[HGDO]]
* [[GSHTRAN-RXN]]
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* [[HOMOGENTISATE-12-DIOXYGENASE-RXN]]
* [[2.3.2.15-RXN]]
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* [[RXN-2541]]
* [[PRODISULFREDUCT-A-RXN]]
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* [[RXN-15680]]
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* [[RXN-13673]]
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* [[1.11.1.12-RXN]]
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* [[GTHP]]
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* [[1.8.4.9-RXN]]
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* [[RXN-6601]]
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* [[RXN-18092]]
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* [[RXN-9157]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[S-FORMYLGLUTATHIONE-HYDROLASE-RXN]]
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* [[HPPD]]
* [[GDR]]
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* [[4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN]]
* [[GDR_nadp]]
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* [[GLUTATHIONE-REDUCT-NADPH-RXN]]
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* [[GDRm]]
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* [[RXN-7919]]
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* [[GLYOXII-RXN]]
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* [[GDRh]]
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* [[GLUTATHIONE-SYN-RXN]]
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* [[GDR_nadp_h]]
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* [[GDR_nadp_m]]
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* [[RXN-15348]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[GLYOXI-RXN]]
 
* [[GST-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 70-18-8
 
* METABOLIGHTS : MTBLC57925
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7048684 7048684]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460389 5460389]
* KNAPSACK : C00001518
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* HMDB : HMDB00130
* HMDB : HMDB00125
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00051 C00051]
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** [http://www.genome.jp/dbget-bin/www_bget?C00544 C00544]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.19589806.html 19589806]
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** [http://www.chemspider.com/Chemical-Structure.4573931.html 4573931]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57925 57925]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16169 16169]
* BIGG : gthrd
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* METABOLIGHTS : MTBLC16169
{{#set: smiles=C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O}}
+
{{#set: smiles=C1(C(=CC(=C(C=1)O)CC([O-])=O)O)}}
{{#set: inchi key=InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-M}}
+
{{#set: inchi key=InChIKey=IGMNYECMUMZDDF-UHFFFAOYSA-M}}
{{#set: common name=glutathione}}
+
{{#set: common name=homogentisate}}
{{#set: molecular weight=306.313   }}
+
{{#set: molecular weight=167.141   }}
{{#set: common name=γ-L-glutamyl-L-cysteinyl-glycine|GSH|reduced glutathione|glutathionate}}
+
{{#set: common name=2,5-dihydroxyphenylacetate}}
{{#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: consumed by=HGDO|HOMOGENTISATE-12-DIOXYGENASE-RXN|RXN-2541}}
{{#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: produced by=HPPD|4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN}}
{{#set: consumed or produced by=GLYOXI-RXN|GST-RXN}}
+

Revision as of 18:58, 18 March 2018

Metabolite HOMOGENTISATE

  • smiles:
    • C1(C(=CC(=C(C=1)O)CC([O-])=O)O)
  • inchi key:
    • InChIKey=IGMNYECMUMZDDF-UHFFFAOYSA-M
  • common name:
    • homogentisate
  • molecular weight:
    • 167.141
  • Synonym(s):
    • 2,5-dihydroxyphenylacetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C(=CC(=C(C=1)O)CC([O-])=O)O)" cannot be used as a page name in this wiki.