Difference between revisions of "HG0"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7737 RXN-7737] == * direction: ** REVERSIBLE * common name: ** ll-diaminopimelate_chloroplastic...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HG0 HG0] == * smiles: ** [Hg] * common name: ** Hg0 * inchi key: ** InChIKey=QSHDDOUJBYECFT-UHF...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7737 RXN-7737] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HG0 HG0] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** [Hg]
 
* common name:
 
* common name:
−
** ll-diaminopimelate_chloroplastic
+
** Hg0
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.6.1.83 EC-2.6.1.83]
+
** InChIKey=QSHDDOUJBYECFT-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 200.59   
 
* Synonym(s):
 
* Synonym(s):
 +
** elemental mercury
 +
** metallic mercury
 +
** mercury
 +
** quicksilver
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[LL-DIAMINOPIMELATE]][c] '''<=>''' 1 [[DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[GLT]][c]
+
* [[MERCURY-II-REDUCTASE-RXN]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 2-oxoglutarate[c] '''+''' 1 L,L-diaminopimelate[c] '''<=>''' 1 (S)-2,3,4,5-tetrahydrodipicolinate[c] '''+''' 1 H+[c] '''+''' 1 H2O[c] '''+''' 1 L-glutamate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_18833]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[athaliana]]
+
−
** [[pantograph]]-[[synechocystis]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[PWY-5097]], L-lysine biosynthesis VI: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5097 PWY-5097]
+
−
** '''7''' reactions found over '''7''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[orthology]]
+
−
** Source: [[orthology-athaliana]]
+
−
*** Tool: [[pantograph]]
+
−
** Source: [[orthology-synechocystis]]
+
−
*** Tool: [[pantograph]]
+
−
** Source: [[orthology-esiliculosus]]
+
−
*** Tool: [[pantograph]]
+
−
* Category: [[manual]]
+
−
** Source: [[manual-primary_network]]
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
−
** Source: [[annotation-experimental_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23988 23988]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23931 23931]
−
* LIGAND-RXN:
+
* CHEMSPIDER:
−
** [http://www.genome.jp/dbget-bin/www_bget?R07613 R07613]
+
** [http://www.chemspider.com/Chemical-Structure.22373.html 22373]
−
{{#set: direction=REVERSIBLE}}
+
* UM-BBD-CPD : c0387
−
{{#set: common name=ll-diaminopimelate_chloroplastic}}
+
* CHEBI:
−
{{#set: ec number=EC-2.6.1.83}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16170 16170]
−
{{#set: gene associated=Tiso_gene_18833}}
+
* LIGAND-CPD:
−
{{#set: in pathway=PWY-5097}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01319 C01319]
−
{{#set: reconstruction category=orthology|manual|annotation}}
+
{{#set: smiles=[Hg]}}
−
{{#set: reconstruction source=annotation-experimental_annotation|orthology-esiliculosus|annotation-in-silico_annotation|orthology-athaliana|orthology-synechocystis|manual-primary_network}}
+
{{#set: common name=Hg0}}
−
{{#set: reconstruction tool=pantograph|pathwaytools}}
+
{{#set: inchi key=InChIKey=QSHDDOUJBYECFT-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=200.59    }}
 +
{{#set: common name=elemental mercury|metallic mercury|mercury|quicksilver}}
 +
{{#set: produced by=MERCURY-II-REDUCTASE-RXN}}

Latest revision as of 19:57, 21 March 2018

Metabolite HG0

  • smiles:
    • [Hg]
  • common name:
    • Hg0
  • inchi key:
    • InChIKey=QSHDDOUJBYECFT-UHFFFAOYSA-N
  • molecular weight:
    • 200.59
  • Synonym(s):
    • elemental mercury
    • metallic mercury
    • mercury
    • quicksilver

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=HG0&oldid=44921"