Difference between revisions of "CPD-3"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17758 RXN-17758] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17758 RXN-17758] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** [Mo](=O)(=O)([O-])[O-]
 +
* inchi key:
 +
** InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
 +
* common name:
 +
** 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]]
** 2 [[PROTON]][c] '''+''' 1 [[BETAINE_ALDEHYDE]][c] '''+''' 2 [[E-]][c] '''=>''' 1 [[CHOLINE]][c]
+
* [[RXN-8348]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
**
+
* [[TransportSeed_CPD-3]]
== Genes associated with this reaction  ==
+
== Reaction(s) of unknown directionality ==
== Pathways  ==
+
* [[ExchangeSeed_CPD-3]]
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
{{#set: in pathway=}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24621 24621]
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB12260
{{#set: reconstruction tool=pathwaytools}}
+
* LIGAND-CPD:
{{#set: reconstruction source=esiliculosus_genome}}
+
** [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 : 47720
 +
{{#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}}

Latest revision as of 19:17, 21 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.