Difference between revisions of "RXN-8991"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] == * smiles: ** O=[Se](=O)([O-])[O-] * inchi key: ** InChIKey=QYHFIVBSNOWOCQ...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1182 PWY0-1182] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-6656 TAX-6656]
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** O=[Se](=O)([O-])[O-]
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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* inchi key:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
 
* common name:
 
* common name:
** trehalose degradation II (trehalase)
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** selenate
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* molecular weight:
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** 142.958   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''2''' reactions in the full pathway
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* [[RXN-12720]]
* [[GLUCOKIN-RXN]]
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== Reaction(s) known to produce the compound ==
* [[TREHALA-RXN]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
* ECOCYC:
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* Wikipedia : Selenate
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY0-1182 PWY0-1182]
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* PUBCHEM:
{{#set: taxonomic range=TAX-6656}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=26473 26473]
{{#set: taxonomic range=TAX-4751}}
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* LIGAND-CPD:
{{#set: taxonomic range=TAX-2}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05697 C05697]
{{#set: common name=trehalose degradation II (trehalase)}}
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* CHEMSPIDER:
{{#set: reaction found=2}}
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** [http://www.chemspider.com/Chemical-Structure.1058.html 1058]
{{#set: reaction not found=2}}
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* CHEBI:
{{#set: completion rate=100.0}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15075 15075]
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* METABOLIGHTS : MTBLC15075
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{{#set: smiles=O=[Se](=O)([O-])[O-]}}
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{{#set: inchi key=InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L}}
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{{#set: common name=selenate}}
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{{#set: molecular weight=142.958    }}
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{{#set: consumed by=RXN-12720}}

Revision as of 21:35, 17 March 2018

Metabolite SELENATE

  • smiles:
    • O=[Se](=O)([O-])[O-]
  • inchi key:
    • InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
  • common name:
    • selenate
  • molecular weight:
    • 142.958
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • Wikipedia : Selenate
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15075
"O=[Se](=O)([O-])[O-" cannot be used as a page name in this wiki.