Difference between revisions of "ALL-TRANS-HEXAPRENYL-DIPHOSPHATE"

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(Created page with "Category:Gene == Gene Tiso_gene_16525 == * left end position: ** 2633 * transcription direction: ** POSITIVE * right end position: ** 4155 * centisome position: ** 61.2040...")
 
(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...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_16525 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SE-2 SE-2] ==
* left end position:
+
* smiles:
** 2633
+
** [Se--]
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=HMUBNCUQSSTAIB-UHFFFAOYSA-N
* right end position:
+
* common name:
** 4155
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** selenide
* centisome position:
+
* molecular weight:
** 61.204094    
+
** 78.96    
 
* Synonym(s):
 
* Synonym(s):
 +
** selenide ion
 +
** Se-2
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.3.16-RXN]]
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* [[2.7.9.3-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2633}}
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* CAS : 22541-48-6
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=4155}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107674 107674]
{{#set: centisome position=61.204094   }}
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* CHEMSPIDER:
{{#set: reaction associated=3.1.3.16-RXN}}
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** [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 18:29, 10 January 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