Difference between revisions of "BETAINE-ALDEHYDE-HYDRATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=INOSINE-NUCLEOSIDASE-RXN INOSINE-NUCLEOSIDASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE-ALDEHYDE-HYDRATE BETAINE-ALDEHYDE-HYDRATE] == * smiles: ** C[N+](C)(CC(O)O)C * common 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=INOSINE-NUCLEOSIDASE-RXN INOSINE-NUCLEOSIDASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE-ALDEHYDE-HYDRATE BETAINE-ALDEHYDE-HYDRATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C[N+](C)(CC(O)O)C
 
* common name:
 
* common name:
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** inosine-uridine_preferring_nucleoside_hydrolase
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** betaine aldehyde hydrate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.2.2.2 EC-3.2.2.2]
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** InChIKey=HEHORKLRCFPRON-UHFFFAOYSA-N
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* molecular weight:
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** 120.171   
 
* 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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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[INOSINE]][c] '''=>''' 1 [[HYPOXANTHINE]][c] '''+''' 1 [[D-Ribofuranose]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-6268]]
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** 1 H2O[c] '''+''' 1 inosine[c] '''=>''' 1 hypoxanthine[c] '''+''' 1 D-ribofuranose[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_9396]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-6596]], adenosine nucleotides degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6596 PWY-6596]
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** '''8''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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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=16657 16657]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6395359 6395359]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R01770 R01770]
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** [http://www.chemspider.com/Chemical-Structure.4909131.html 4909131]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=inosine-uridine_preferring_nucleoside_hydrolase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15870 15870]
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{{#set: ec number=EC-3.2.2.2}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_9396}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07345 C07345]
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{{#set: in pathway=PWY-6596}}
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{{#set: smiles=C[N+](C)(CC(O)O)C}}
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{{#set: reconstruction category=orthology}}
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{{#set: common name=betaine aldehyde hydrate}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=HEHORKLRCFPRON-UHFFFAOYSA-N}}
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{{#set: reconstruction source=creinhardtii}}
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{{#set: molecular weight=120.171    }}
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{{#set: reconstruction category=annotation}}
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{{#set: reversible reaction associated=RXN-6268}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 20:17, 21 March 2018

Metabolite BETAINE-ALDEHYDE-HYDRATE

  • smiles:
    • C[N+](C)(CC(O)O)C
  • common name:
    • betaine aldehyde hydrate
  • inchi key:
    • InChIKey=HEHORKLRCFPRON-UHFFFAOYSA-N
  • molecular weight:
    • 120.171
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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