Difference between revisions of "CPD0-1327"

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(Created page with "Category:Gene == Gene Tiso_gene_7332 == * left end position: ** 3662 * transcription direction: ** POSITIVE * right end position: ** 4732 * centisome position: ** 32.44440...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1327 CPD0-1327] == * smiles: ** C1(=C(C(=O)NC(N1)=O)F) * common name: ** 5-fluorouracil *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_7332 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1327 CPD0-1327] ==
* left end position:
+
* smiles:
** 3662
+
** C1(=C(C(=O)NC(N1)=O)F)
* transcription direction:
+
* common name:
** POSITIVE
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** 5-fluorouracil
* right end position:
+
* inchi key:
** 4732
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** InChIKey=GHASVSINZRGABV-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 32.444405    
+
** 130.078    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.4.25.1-RXN]]
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== Reaction(s) known to produce the compound ==
** experimental_annotation
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== Reaction(s) of unknown directionality ==
***automated-name-match
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* [[5FLURAt]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3662}}
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* DRUGBANK : DB00544
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=4732}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3385 3385]
{{#set: centisome position=32.444405   }}
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* HMDB : HMDB14684
{{#set: reaction associated=3.4.25.1-RXN}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C07649 C07649]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3268.html 3268]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46345 46345]
 +
{{#set: smiles=C1(=C(C(=O)NC(N1)=O)F)}}
 +
{{#set: common name=5-fluorouracil}}
 +
{{#set: inchi key=InChIKey=GHASVSINZRGABV-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=130.078   }}
 +
{{#set: reversible reaction associated=5FLURAt}}

Latest revision as of 20:04, 21 March 2018

Metabolite CPD0-1327

  • smiles:
    • C1(=C(C(=O)NC(N1)=O)F)
  • common name:
    • 5-fluorouracil
  • inchi key:
    • InChIKey=GHASVSINZRGABV-UHFFFAOYSA-N
  • molecular weight:
    • 130.078
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB00544
  • PUBCHEM:
  • HMDB : HMDB14684
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI: