Difference between revisions of "CPD-3"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] == * smiles: ** C(CCC[N+])NC(=[N+])N * inchi key: ** InChIKey=QYPPJABKJHAV...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] == * smiles: ** [Mo](=O)(=O)([O-])[O-] * common name: ** molybdate * inchi key: **...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] ==
 
* smiles:
 
* smiles:
** C(CCC[N+])NC(=[N+])N
+
** [Mo](=O)(=O)([O-])[O-]
* inchi key:
+
** InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
+
 
* common name:
 
* common name:
** agmatine
+
** molybdate
 +
* inchi key:
 +
** InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 132.208    
+
** 161.953    
 
* Synonym(s):
 
* Synonym(s):
 +
** MoO42-
 +
** molybdate ion
 +
** MoO4-2
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AGMATIN-RXN]]
+
* [[TransportSeed_CPD-3]]
 +
* [[RXN-8348]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[TransportSeed_CPD-3]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_CPD-3]]
 
== External links  ==
 
== External links  ==
* CAS : 306-60-5
 
* METABOLIGHTS : MTBLC58145
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257176 5257176]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24621 24621]
* HMDB : HMDB01432
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* HMDB : HMDB12260
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00179 C00179]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06232 C06232]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4422891.html 4422891]
+
** [http://www.chemspider.com/Chemical-Structure.23023.html 23023]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58145 58145]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36264 36264]
* BIGG : agm
+
* BIGG : mobd
{{#set: smiles=C(CCC[N+])NC(=[N+])N}}
+
{{#set: smiles=[Mo](=O)(=O)([O-])[O-]}}
{{#set: inchi key=InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P}}
+
{{#set: common name=molybdate}}
{{#set: common name=agmatine}}
+
{{#set: inchi key=InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N}}
{{#set: molecular weight=132.208    }}
+
{{#set: molecular weight=161.953    }}
{{#set: consumed by=AGMATIN-RXN}}
+
{{#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 19:31, 21 March 2018

Metabolite CPD-3

  • smiles:
    • [Mo](=O)(=O)([O-])[O-]
  • common name:
    • molybdate
  • inchi key:
    • InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
  • 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.