Difference between revisions of "GlcA-Gal-Gal-Xyl-Proteins"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13406 RXN-13406] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] == * smiles: ** CCC#N * inchi key: ** InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13406 RXN-13406] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8860 CPD-8860] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCC#N
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.1.1.162 EC-2.1.1.162]
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** InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N
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* common name:
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** propionitrile
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* molecular weight:
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** 55.079   
 
* 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-14725]]
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** 3 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[GLY]][c] '''=>''' 1 [[BETAINE]][c] '''+''' 3 [[ADENOSYL-HOMO-CYS]][c] '''+''' 3 [[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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== Reaction(s) of unknown directionality ==
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** 3 S-adenosyl-L-methionine[c] '''+''' 1 glycine[c] '''=>''' 1 glycine betaine[c] '''+''' 3 S-adenosyl-L-homocysteine[c] '''+''' 3 H+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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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=32478 32478]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7854 7854]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEMSPIDER:
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{{#set: ec number=EC-2.1.1.162}}
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** [http://www.chemspider.com/Chemical-Structure.7566.html 7566]
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=gap-filling}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=26307 26307]
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{{#set: reconstruction tool=meneco}}
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{{#set: smiles=CCC#N}}
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{{#set: reconstruction source=added for gapfilling}}
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{{#set: inchi key=InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N}}
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{{#set: common name=propionitrile}}
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{{#set: molecular weight=55.079    }}
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{{#set: consumed by=RXN-14725}}

Revision as of 16:52, 10 January 2018

Metabolite CPD-8860

  • smiles:
    • CCC#N
  • inchi key:
    • InChIKey=FVSKHRXBFJPNKK-UHFFFAOYSA-N
  • common name:
    • propionitrile
  • molecular weight:
    • 55.079
  • Synonym(s):

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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