Difference between revisions of "CPD-7117"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_20316 == * left end position: ** 90 * transcription direction: ** POSITIVE * right end position: ** 1364 * centisome position: ** 5.8939095...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SE-2 SE-2] == * smiles: ** [Se--] * inchi key: ** InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N * common...")
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_20316 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SE-2 SE-2] ==
−
* left end position:
+
* smiles:
−
** 90
+
** [Se--]
−
* transcription direction:
+
* inchi key:
−
** POSITIVE
+
** InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N
−
* right end position:
+
* common name:
−
** 1364
+
** selenide
−
* centisome position:
+
* molecular weight:
−
** 5.8939095    
+
** 78.96    
 
* Synonym(s):
 
* Synonym(s):
 +
** selenide ion
 +
** Se-2
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
* [[2.7.9.3-RXN]]
−
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
−
***ec-number
+
== Reaction(s) of unknown directionality ==
−
** experimental_annotation
+
−
***ec-number
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=90}}
+
* CAS : 22541-48-6
−
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
−
{{#set: right end position=1364}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107674 107674]
−
{{#set: centisome position=5.8939095   }}
+
* CHEMSPIDER:
−
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
+
** [http://www.chemspider.com/Chemical-Structure.96846.html 96846]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15076 15076]
 +
* METABOLIGHTS : MTBLC15076
 +
{{#set: smiles=[Se--]}}
 +
{{#set: inchi key=InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N}}
 +
{{#set: common name=selenide}}
 +
{{#set: molecular weight=78.96   }}
 +
{{#set: common name=selenide ion|Se-2}}
 +
{{#set: consumed by=2.7.9.3-RXN}}

Revision as of 18:57, 18 March 2018

Metabolite SE-2

  • smiles:
    • [Se--]
  • inchi key:
    • InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N
  • common name:
    • selenide
  • molecular weight:
    • 78.96
  • Synonym(s):
    • selenide ion
    • Se-2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 22541-48-6
  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15076




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-7117&oldid=28002"