Difference between revisions of "P321-PWY"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RME296 RME296] == * direction: ** REVERSIBLE * common name: ** RME296 * Synonym(s): == Reaction Fo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] == * smiles: ** [Mo](=O)(=O)([O-])[O-] * inchi key: ** InChIKey=MEFBJEMVZONFCJ-UHF...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RME296 RME296] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** [Mo](=O)(=O)([O-])[O-]
 +
* inchi key:
 +
** InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** RME296
+
** molybdate
 +
* molecular weight:
 +
** 161.953   
 
* Synonym(s):
 
* Synonym(s):
 +
** MoO42-
 +
** molybdate ion
 +
** MoO4-2
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[TransportSeed_CPD-3]]
−
** 1.0 [[NAD-P-OR-NOP]][c] '''<=>''' 1.0 [[NADP]][c]
+
* [[RXN-8348]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1.0 NAD(P)+[c] '''<=>''' 1.0 NADP+[c]
+
* [[TransportSeed_CPD-3]]
−
 
+
== Reaction(s) of unknown directionality ==
−
== Genes associated with this reaction  ==
+
* [[ExchangeSeed_CPD-3]]
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[manual]]:
+
−
** [[primary_network]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=REVERSIBLE}}
+
* PUBCHEM:
−
{{#set: common name=RME296}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24621 24621]
−
{{#set: in pathway=}}
+
* HMDB : HMDB12260
−
{{#set: reconstruction category=manual}}
+
* LIGAND-CPD:
−
{{#set: reconstruction source=primary_network}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06232 C06232]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.23023.html 23023]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36264 36264]
 +
* BIGG : mobd
 +
{{#set: smiles=[Mo](=O)(=O)([O-])[O-]}}
 +
{{#set: inchi key=InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N}}
 +
{{#set: common name=molybdate}}
 +
{{#set: molecular weight=161.953    }}
 +
{{#set: common name=MoO42-|molybdate ion|MoO4-2}}
 +
{{#set: consumed by=TransportSeed_CPD-3|RXN-8348}}
 +
{{#set: produced by=TransportSeed_CPD-3}}
 +
{{#set: reversible reaction associated=ExchangeSeed_CPD-3}}

Revision as of 18:16, 18 March 2018

Metabolite CPD-3

  • smiles:
    • [Mo](=O)(=O)([O-])[O-]
  • inchi key:
    • InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
  • common name:
    • molybdate
  • molecular weight:
    • 161.953
  • Synonym(s):
    • MoO42-
    • molybdate ion
    • MoO4-2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"Mo](=O)(=O)([O-])[O-" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=P321-PWY&oldid=23083"