Difference between revisions of "NAG1P-URIDYLTRANS-RXN"

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(Created page with "Category:Gene == Gene Ec-26_000570 == * left end position: ** 847619 * transcription direction: ** NEGATIVE * right end position: ** 854226 * centisome position: ** 12.875...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-UREIDO-PROPIONATE 3-UREIDO-PROPIONATE] == * smiles: ** C(NC(=O)N)CC([O-])=O * inchi key: ** I...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-26_000570 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-UREIDO-PROPIONATE 3-UREIDO-PROPIONATE] ==
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* left end position:
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* smiles:
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** 847619
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** C(NC(=O)N)CC([O-])=O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M
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* right end position:
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* common name:
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** 854226
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** 3-ureidopropanoate
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* centisome position:
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* molecular weight:
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** 12.875196    
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** 131.111    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0137_0007
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** 3-ureidopropionate
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** Esi0137_0007
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** β-ureidopropionic acid
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** N-carbamoyl-β-alanine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN0-5419]]
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* [[BETA-UREIDOPROPIONASE-RXN]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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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=847619}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971254 6971254]
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{{#set: right end position=854226}}
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* HMDB : HMDB00026
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{{#set: centisome position=12.875196   }}
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* LIGAND-CPD:
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{{#set: common name=Esi_0137_0007|Esi0137_0007}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02642 C02642]
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{{#set: reaction associated=RXN0-5419}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5342107.html 5342107]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11892 11892]
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* METABOLIGHTS : MTBLC11892
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{{#set: smiles=C(NC(=O)N)CC([O-])=O}}
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{{#set: inchi key=InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M}}
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{{#set: common name=3-ureidopropanoate}}
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{{#set: molecular weight=131.111   }}
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{{#set: common name=3-ureidopropionate|β-ureidopropionic acid|N-carbamoyl-β-alanine}}
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{{#set: consumed by=BETA-UREIDOPROPIONASE-RXN}}

Revision as of 22:03, 17 March 2018

Metabolite 3-UREIDO-PROPIONATE

  • smiles:
    • C(NC(=O)N)CC([O-])=O
  • inchi key:
    • InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M
  • common name:
    • 3-ureidopropanoate
  • molecular weight:
    • 131.111
  • Synonym(s):
    • 3-ureidopropionate
    • β-ureidopropionic acid
    • N-carbamoyl-β-alanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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