Difference between revisions of "RXN66-26"

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(Created page with "Category:Gene == Gene Tiso_gene_18529 == * left end position: ** 1 * transcription direction: ** NEGATIVE * right end position: ** 2963 * centisome position: ** 3.37495800...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] == * smiles: ** CCC#N * common name: ** propionitrile * inchi key: ** InChIK...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_18529 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] ==
* left end position:
+
* smiles:
** 1
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** CCC#N
* transcription direction:
+
* common name:
** NEGATIVE
+
** propionitrile
* right end position:
+
* inchi key:
** 2963
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** InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 3.37495800e-2
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** 55.079   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1-PHOSPHATIDYLINOSITOL-KINASE-RXN]]
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* [[RXN-14725]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-6352]]
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* [[PWY-6351]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7854 7854]
{{#set: right end position=2963}}
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* CHEMSPIDER:
{{#set: centisome position=3.37495800e-2}}
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** [http://www.chemspider.com/Chemical-Structure.7566.html 7566]
{{#set: reaction associated=1-PHOSPHATIDYLINOSITOL-KINASE-RXN}}
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* CHEBI:
{{#set: pathway associated=PWY-6352|PWY-6351}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=26307 26307]
 +
{{#set: smiles=CCC#N}}
 +
{{#set: common name=propionitrile}}
 +
{{#set: inchi key=InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=55.079    }}
 +
{{#set: consumed by=RXN-14725}}

Revision as of 16:37, 21 March 2018

Metabolite CPD-8860

  • smiles:
    • CCC#N
  • common name:
    • propionitrile
  • inchi key:
    • InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N
  • molecular weight:
    • 55.079
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links