Difference between revisions of "FORMATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GDP-MANNOSE-6-DEHYDROGENASE-RXN GDP-MANNOSE-6-DEHYDROGENASE-RXN] == * direction: ** LEFT-TO-RIGHT *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GDP-MANNOSE-6-DEHYDROGENASE-RXN GDP-MANNOSE-6-DEHYDROGENASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-695 CPD-695] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
 +
* inchi key:
 +
** InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L
 
* common name:
 
* common name:
** NAD(P)-binding domain
+
** gibberellin A53
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/1.1.1.132 EC-1.1.1.132]
+
** 346.422   
 
* Synonym(s):
 
* Synonym(s):
 +
** GA53
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN1F-167]]
** 1 [[WATER]][c] '''+''' 1 [[GDP-MANNOSE]][c] '''+''' 2 [[NAD]][c] '''=>''' 1 [[CPD-1828]][c] '''+''' 3 [[PROTON]][c] '''+''' 2 [[NADH]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 H2O[c] '''+''' 1 GDP-α-D-mannose[c] '''+''' 2 NAD+[c] '''=>''' 1 GDP-α-D-mannuronate[c] '''+''' 3 H+[c] '''+''' 2 NADH[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-19_004880]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
* [[Ec-16_004740]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
== Pathways  ==
+
* [[PWY-6073]], alginate biosynthesis I (algal): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6073 PWY-6073]
+
** '''2''' reactions found over '''3''' reactions in the full pathway
+
* [[PWY-6082]], alginate biosynthesis II (bacterial): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6082 PWY-6082]
+
** '''2''' reactions found over '''7''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21731 21731]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203620 25203620]
* LIGAND-RXN:
+
* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R00880 R00880]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27433 27433]
* UNIPROT:
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P11759 P11759]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06094 C06094]
{{#set: direction=LEFT-TO-RIGHT}}
+
* HMDB : HMDB36895
{{#set: common name=NAD(P)-binding domain}}
+
{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
{{#set: ec number=EC-1.1.1.132}}
+
{{#set: inchi key=InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L}}
{{#set: gene associated=Ec-19_004880|Ec-16_004740}}
+
{{#set: common name=gibberellin A53}}
{{#set: in pathway=PWY-6073|PWY-6082}}
+
{{#set: molecular weight=346.422    }}
{{#set: reconstruction category=annotation}}
+
{{#set: common name=GA53}}
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
{{#set: consumed by=RXN1F-167}}
{{#set: reconstruction tool=pathwaytools}}
+

Revision as of 13:49, 21 March 2018

Metabolite CPD-695

  • smiles:
    • C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • inchi key:
    • InChIKey=CZEMYYICWZPENF-VOLTXKGXSA-L
  • common name:
    • gibberellin A53
  • molecular weight:
    • 346.422
  • Synonym(s):
    • GA53

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.