Difference between revisions of "RXN-17736"

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(Created page with "Category:Gene == Gene Ec-10_003470 == * left end position: ** 3514088 * transcription direction: ** NEGATIVE * right end position: ** 3519989 * centisome position: ** 54.0...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] == * smiles: ** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-] * in...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-10_003470 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] ==
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* left end position:
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* smiles:
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** 3514088
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** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
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* right end position:
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* common name:
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** 3519989
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** 5-amino-6-(5-phospho-D-ribitylamino)uracil
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* centisome position:
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* molecular weight:
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** 54.054703    
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** 354.213    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0117_0044
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** 5-amino-6-(5'-phosphoribitylamino)uracil
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** Esi0117_0044
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** 5-amino-6-(5-phosphoribitylamino)uracil
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** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GALACTOSIDE-2-L-FUCOSYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RIBOFLAVINSYNREDUC-RXN]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=3514088}}
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* LIGAND-CPD:
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{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04454 C04454]
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{{#set: right end position=3519989}}
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* CHEBI:
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{{#set: centisome position=54.054703   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58421 58421]
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{{#set: common name=Esi_0117_0044|Esi0117_0044}}
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* BIGG : 43851
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{{#set: reaction associated=GALACTOSIDE-2-L-FUCOSYLTRANSFERASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266638 45266638]
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* HMDB : HMDB03841
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{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]}}
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{{#set: inchi key=InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L}}
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{{#set: common name=5-amino-6-(5-phospho-D-ribitylamino)uracil}}
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{{#set: molecular weight=354.213   }}
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{{#set: common name=5-amino-6-(5'-phosphoribitylamino)uracil|5-amino-6-(5-phosphoribitylamino)uracil|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate}}
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{{#set: produced by=RIBOFLAVINSYNREDUC-RXN}}

Revision as of 13:12, 21 March 2018

Metabolite CPD-1086

  • smiles:
    • C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
  • common name:
    • 5-amino-6-(5-phospho-D-ribitylamino)uracil
  • molecular weight:
    • 354.213
  • Synonym(s):
    • 5-amino-6-(5'-phosphoribitylamino)uracil
    • 5-amino-6-(5-phosphoribitylamino)uracil
    • 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.



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