Difference between revisions of "SELENATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_8780 == * left end position: ** 8098 * transcription direction: ** POSITIVE * right end position: ** 9900 * centisome position: ** 81.79798...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] == * smiles: ** O=[Se](=O)([O-])[O-] * common name: ** selenate * inchi key:...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8780 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SELENATE SELENATE] ==
* left end position:
+
* smiles:
** 8098
+
** O=[Se](=O)([O-])[O-]
* transcription direction:
+
* common name:
** POSITIVE
+
** selenate
* right end position:
+
* inchi key:
** 9900
+
** InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
* centisome position:
+
* molecular weight:
** 81.79798    
+
** 142.958    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[TETRAACYLDISACC4KIN-RXN]]
+
* [[RXN-12720]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[NAGLIPASYN-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=8098}}
+
* Wikipedia : Selenate
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=9900}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=26473 26473]
{{#set: centisome position=81.79798    }}
+
* LIGAND-CPD:
{{#set: reaction associated=TETRAACYLDISACC4KIN-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05697 C05697]
{{#set: pathway associated=NAGLIPASYN-PWY}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1058.html 1058]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15075 15075]
 +
* METABOLIGHTS : MTBLC15075
 +
{{#set: smiles=O=[Se](=O)([O-])[O-]}}
 +
{{#set: common name=selenate}}
 +
{{#set: inchi key=InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L}}
 +
{{#set: molecular weight=142.958    }}
 +
{{#set: consumed by=RXN-12720}}

Latest revision as of 19:15, 21 March 2018

Metabolite SELENATE

  • smiles:
    • O=[Se](=O)([O-])[O-]
  • common name:
    • selenate
  • inchi key:
    • InChIKey=QYHFIVBSNOWOCQ-UHFFFAOYSA-L
  • 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.