Difference between revisions of "Dietary-retinyl-esters"

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(Created page with "Category:Gene == Gene Ec-08_005570 == * left end position: ** 5319489 * transcription direction: ** NEGATIVE * right end position: ** 5340365 * centisome position: ** 79.4...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3762 CPD-3762] == * smiles: ** C1(=NC(C(N)=O)C(N)=N1) * inchi key: ** InChIKey=PYNDTGFTPOZG...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-08_005570 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3762 CPD-3762] ==
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* left end position:
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* smiles:
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** 5319489
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** C1(=NC(C(N)=O)C(N)=N1)
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=PYNDTGFTPOZGRW-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 5340365
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** 5-amino-4-imidazolecarboxyamide
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* centisome position:
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* molecular weight:
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** 79.43014    
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** 126.118    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0005_0252
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** 1H-imidazole-4-carboxamide, 5-amino-
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** Esi0005_0252
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** 5(4)-amino-4(5)-imidazolecarboxamide
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** 5-aminoimidazole-4-carboxamide
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** 4-amino-5-carbamoylimidazole
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** 4-amino-5-imidazolecarboxamide
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROLINE--TRNA-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN-14270]]
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=5319489}}
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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?C04051 C04051]
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{{#set: right end position=5340365}}
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* CHEBI:
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{{#set: centisome position=79.43014   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2030 2030]
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{{#set: common name=Esi_0005_0252|Esi0005_0252}}
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* PUBCHEM:
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{{#set: reaction associated=PROLINE--TRNA-LIGASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202832 25202832]
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{{#set: pathway associated=TRNA-CHARGING-PWY}}
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* HMDB : HMDB03192
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{{#set: smiles=C1(=NC(C(N)=O)C(N)=N1)}}
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{{#set: inchi key=InChIKey=PYNDTGFTPOZGRW-UHFFFAOYSA-N}}
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{{#set: common name=5-amino-4-imidazolecarboxyamide}}
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{{#set: molecular weight=126.118   }}
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{{#set: common name=1H-imidazole-4-carboxamide, 5-amino-|5(4)-amino-4(5)-imidazolecarboxamide|5-aminoimidazole-4-carboxamide|4-amino-5-carbamoylimidazole|4-amino-5-imidazolecarboxamide}}
 +
{{#set: reversible reaction associated=RXN-14270}}

Revision as of 14:52, 21 March 2018

Metabolite CPD-3762

  • smiles:
    • C1(=NC(C(N)=O)C(N)=N1)
  • inchi key:
    • InChIKey=PYNDTGFTPOZGRW-UHFFFAOYSA-N
  • common name:
    • 5-amino-4-imidazolecarboxyamide
  • molecular weight:
    • 126.118
  • Synonym(s):
    • 1H-imidazole-4-carboxamide, 5-amino-
    • 5(4)-amino-4(5)-imidazolecarboxamide
    • 5-aminoimidazole-4-carboxamide
    • 4-amino-5-carbamoylimidazole
    • 4-amino-5-imidazolecarboxamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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