Difference between revisions of "Tiso gene 5993"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7380 PWY-7380] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-12...")
 
(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...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7380 PWY-7380] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-1239]
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** [Mo](=O)(=O)([O-])[O-]
 +
* inchi key:
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** InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** biotin biosynthesis from 8-amino-7-oxononanoate II
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** molybdate
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* molecular weight:
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** 161.953   
 
* Synonym(s):
 
* Synonym(s):
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** biotin biosynthesis from 7-keto-8-aminopelargonate II
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** MoO42-
 +
** molybdate ion
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** MoO4-2
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''2''' reaction(s) found
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* [[TransportSeed_CPD-3]]
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** [[DETHIOBIOTIN-SYN-RXN]]
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* [[RXN-8348]]
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** [[2.8.1.6-RXN]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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* [[TransportSeed_CPD-3]]
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* '''1''' reaction(s) not found
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== Reaction(s) of unknown directionality ==
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-14930 RXN-14930]
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* [[ExchangeSeed_CPD-3]]
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-1239}}
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* PUBCHEM:
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{{#set: common name=biotin biosynthesis from 8-amino-7-oxononanoate II}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24621 24621]
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{{#set: common name=biotin biosynthesis from 7-keto-8-aminopelargonate II}}
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* HMDB : HMDB12260
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{{#set: reaction found=2}}
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* LIGAND-CPD:
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{{#set: reaction not found=1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06232 C06232]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.23023.html 23023]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36264 36264]
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* BIGG : mobd
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{{#set: smiles=[Mo](=O)(=O)([O-])[O-]}}
 +
{{#set: inchi key=InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N}}
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{{#set: common name=molybdate}}
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{{#set: molecular weight=161.953    }}
 +
{{#set: common name=MoO42-|molybdate ion|MoO4-2}}
 +
{{#set: consumed by=TransportSeed_CPD-3|RXN-8348}}
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{{#set: produced by=TransportSeed_CPD-3}}
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{{#set: consumed or produced by=ExchangeSeed_CPD-3}}

Revision as of 16:19, 10 January 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.




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