Difference between revisions of "TransportSeed FE+3"

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(Created page with "Category:Gene == Gene Ec-01_010570 == * left end position: ** 8898924 * transcription direction: ** NEGATIVE * right end position: ** 8913210 * centisome position: ** 86.2...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12481 CPD-12481] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)NC(=O)N2)) * inchi key: ** InChIKey=Y...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-01_010570 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12481 CPD-12481] ==
* left end position:
+
* smiles:
** 8898924
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** CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N
* right end position:
+
* common name:
** 8913210
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** 7-methylurate
* centisome position:
+
* molecular weight:
** 86.23963    
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** 182.138    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0163_0054
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** 7-methyluric acid
** Esi0163_0054
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-11521]]
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
{{#set: left end position=8898924}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=69160 69160]
{{#set: right end position=8913210}}
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* CHEMSPIDER:
{{#set: centisome position=86.23963   }}
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** [http://www.chemspider.com/Chemical-Structure.62375.html 62375]
{{#set: common name=Esi_0163_0054|Esi0163_0054}}
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* CHEBI:
{{#set: reaction associated=UBIQUITIN--PROTEIN-LIGASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80470 80470]
{{#set: pathway associated=PWY-7511}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C16355 C16355]
 +
* HMDB : HMDB11107
 +
{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))}}
 +
{{#set: inchi key=InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N}}
 +
{{#set: common name=7-methylurate}}
 +
{{#set: molecular weight=182.138   }}
 +
{{#set: common name=7-methyluric acid}}
 +
{{#set: produced by=RXN-11521}}

Revision as of 14:56, 21 March 2018

Metabolite CPD-12481

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)NC(=O)N2))
  • inchi key:
    • InChIKey=YHNNPKUFPWLTOP-UHFFFAOYSA-N
  • common name:
    • 7-methylurate
  • molecular weight:
    • 182.138
  • Synonym(s):
    • 7-methyluric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links