Difference between revisions of "GAMMA-GLUTAMYLCYCLOTRANSFERASE-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=NADH-DEHYDROGENASE-RXN NADH-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE * common name: ** NADH...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-591 CPD-591] == * smiles: ** C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=NADH-DEHYDROGENASE-RXN NADH-DEHYDROGENASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-591 CPD-591] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)
 +
* inchi key:
 +
** InChIKey=VEVZSMAEJFVWIL-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** NADH dehydrogenase
+
** cyanidin
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/1.6.99.3 EC-1.6.99.3]
+
** 285.232   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium
 +
** 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium
 +
** 3,3',4',5,7-pentahydroxyflavylium
 +
** cyanidol
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-9725]]
−
** 1 [[Acceptor]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c] '''<=>''' 1 [[Donor-H2]][c] '''+''' 1 [[NAD]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-602]]
−
** 1 an oxidized unknown electron acceptor[c] '''+''' 1 NADH[c] '''+''' 1 H+[c] '''<=>''' 1 an reduced unknown electron acceptor[c] '''+''' 1 NAD+[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-02_006350]]
+
−
** ESILICULOSUS_GENOME
+
−
***GO-TERM
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11356 11356]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202542 25202542]
−
* LIGAND-RXN:
+
* CHEBI:
−
** [http://www.genome.jp/dbget-bin/www_bget?R00281 R00281]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71682 71682]
−
* UNIPROT:
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P21301 P21301]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05905 C05905]
−
** [http://www.uniprot.org/uniprot/O05267 O05267]
+
* HMDB : HMDB02708
−
** [http://www.uniprot.org/uniprot/P04394 P04394]
+
{{#set: smiles=C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)}}
−
** [http://www.uniprot.org/uniprot/P80861 P80861]
+
{{#set: inchi key=InChIKey=VEVZSMAEJFVWIL-UHFFFAOYSA-M}}
−
** [http://www.uniprot.org/uniprot/P44856 P44856]
+
{{#set: common name=cyanidin}}
−
** [http://www.uniprot.org/uniprot/P00393 P00393]
+
{{#set: molecular weight=285.232    }}
−
** [http://www.uniprot.org/uniprot/P52504 P52504]
+
{{#set: common name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium|2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium|3,3',4',5,7-pentahydroxyflavylium|cyanidol}}
−
** [http://www.uniprot.org/uniprot/O75380 O75380]
+
{{#set: consumed by=RXN-9725}}
−
** [http://www.uniprot.org/uniprot/Q7M2F7 Q7M2F7]
+
{{#set: produced by=RXN-602}}
−
** [http://www.uniprot.org/uniprot/Q7M2F8 Q7M2F8]
+
−
** [http://www.uniprot.org/uniprot/Q7M2G8 Q7M2G8]
+
−
** [http://www.uniprot.org/uniprot/Q7M2F9 Q7M2F9]
+
−
** [http://www.uniprot.org/uniprot/Q7M2G0 Q7M2G0]
+
−
** [http://www.uniprot.org/uniprot/Q7M2G1 Q7M2G1]
+
−
** [http://www.uniprot.org/uniprot/Q7M2G2 Q7M2G2]
+
−
** [http://www.uniprot.org/uniprot/Q7M2G3 Q7M2G3]
+
−
** [http://www.uniprot.org/uniprot/Q7M2G4 Q7M2G4]
+
−
** [http://www.uniprot.org/uniprot/Q7M2G7 Q7M2G7]
+
−
** [http://www.uniprot.org/uniprot/P23934 P23934]
+
−
** [http://www.uniprot.org/uniprot/P42116 P42116]
+
−
** [http://www.uniprot.org/uniprot/P73739 P73739]
+
−
** [http://www.uniprot.org/uniprot/P74614 P74614]
+
−
** [http://www.uniprot.org/uniprot/Q35322 Q35322]
+
−
{{#set: direction=REVERSIBLE}}
+
−
{{#set: common name=NADH dehydrogenase}}
+
−
{{#set: ec number=EC-1.6.99.3}}
+
−
{{#set: gene associated=Ec-02_006350}}
+
−
{{#set: in pathway=}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=esiliculosus_genome}}
+

Revision as of 20:44, 17 March 2018

Metabolite CPD-591

  • smiles:
    • C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)
  • inchi key:
    • InChIKey=VEVZSMAEJFVWIL-UHFFFAOYSA-M
  • common name:
    • cyanidin
  • molecular weight:
    • 285.232
  • Synonym(s):
    • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium
    • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium
    • 3,3',4',5,7-pentahydroxyflavylium
    • cyanidol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(C(C1(C(=CC2(=C([O-])C=C(O)C=C([O+]=1)2))[O-]))=CC(O)=C(C=3)O)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=GAMMA-GLUTAMYLCYCLOTRANSFERASE-RXN&oldid=10157"