Difference between revisions of "CPD0-1327"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5470 RXN-5470] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
(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 *...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5470 RXN-5470] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1327 CPD0-1327] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=C(C(=O)NC(N1)=O)F)
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.4.1.267 EC-2.4.1.267]
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** 5-fluorouracil
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* inchi key:
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** InChIKey=GHASVSINZRGABV-UHFFFAOYSA-N
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* molecular weight:
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** 130.078   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-166]][c] '''+''' 1 [[CPD-5168]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CPD-5169]][c] '''+''' 1 [[DOLICHOLP]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[5FLURAt]]
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** 1 a dolichyl β-D-glucosyl phosphate[c] '''+''' 1 α-D-Man-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→6)]-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol[c] '''=>''' 1 H+[c] '''+''' 1 α-D-Glc-(1→3)-α-D-Man-(1→2)-α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→3)-[α-D-Man-(1→2)-α-D-Man-(1→6)]-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol[c] '''+''' 1 a dolichyl phosphate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]], protein N-glycosylation (eukaryotic, high mannose): [http://metacyc.org/META/NEW-IMAGE?object=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]
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** '''19''' reactions found over '''19''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* DRUGBANK : DB00544
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30638 30638]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3385 3385]
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** [http://www.genome.jp/dbget-bin/www_bget?R06262 R06262]
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* HMDB : HMDB14684
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.4.1.267}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07649 C07649]
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{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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* CHEMSPIDER:
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{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.3268.html 3268]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46345 46345]
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{{#set: smiles=C1(=C(C(=O)NC(N1)=O)F)}}
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{{#set: common name=5-fluorouracil}}
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{{#set: inchi key=InChIKey=GHASVSINZRGABV-UHFFFAOYSA-N}}
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{{#set: molecular weight=130.078    }}
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{{#set: reversible reaction associated=5FLURAt}}

Latest revision as of 21:04, 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:



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