Difference between revisions of "PWY-5427"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.17-RXN 2.1.1.17-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.o...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] == * smiles: ** CCC(=N)C(=O)[O-] * inchi key: ** InChIKey=WRBRCYPPGUCRHW-U...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.1.1.17-RXN 2.1.1.17-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC(=N)C(=O)[O-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.1.1.17 EC-2.1.1.17]
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** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
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* common name:
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** 2-iminobutanoate
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* molecular weight:
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** 100.097   
 
* 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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* [[RXN-15123]]
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** 1 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[L-1-PHOSPHATIDYL-ETHANOLAMINE]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[CPD-405]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-15121]]
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** 1 S-adenosyl-L-methionine[c] '''+''' 1 an L-1-phosphatidylethanolamine[c] '''=>''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 a phosphatidyl-N-methylethanolamine[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6825]], phosphatidylcholine biosynthesis V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6825 PWY-6825]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11164 11164]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801]
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* LIGAND-RXN:
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{{#set: smiles=CCC(=N)C(=O)[O-]}}
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** [http://www.genome.jp/dbget-bin/www_bget?R02056 R02056]
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{{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}}
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* UNIPROT:
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{{#set: common name=2-iminobutanoate}}
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** [http://www.uniprot.org/uniprot/P05374 P05374]
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{{#set: molecular weight=100.097    }}
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** [http://www.uniprot.org/uniprot/Q05197 Q05197]
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{{#set: consumed by=RXN-15123}}
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** [http://www.uniprot.org/uniprot/Q08388 Q08388]
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{{#set: produced by=RXN-15121}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-2.1.1.17}}
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{{#set: in pathway=PWY-6825}}
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{{#set: reconstruction category=gap-filling}}
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{{#set: reconstruction tool=meneco}}
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{{#set: reconstruction source=added for gapfilling}}
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Revision as of 22:20, 17 March 2018

Metabolite CPD-16013

  • smiles:
    • CCC(=N)C(=O)[O-]
  • inchi key:
    • InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
  • common name:
    • 2-iminobutanoate
  • molecular weight:
    • 100.097
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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