Difference between revisions of "UDP-D-GALACTO-14-FURANOSE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-2902 RXN-2902] == * direction: ** LEFT-TO-RIGHT * common name: ** methylmalonate-semialdehyde_d...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-GALACTO-14-FURANOSE UDP-D-GALACTO-14-FURANOSE] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])...")
 
(3 intermediate revisions by the same user not shown)
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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-2902 RXN-2902] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-GALACTO-14-FURANOSE UDP-D-GALACTO-14-FURANOSE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(OP(=O)([O-])OP(=O)([O-])OC1(O[CH](C(O)CO)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))
 
* common name:
 
* common name:
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** methylmalonate-semialdehyde_dehydrogenase
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** UDP-α-D-galactofuranose
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1 EC-1.2.1]
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** InChIKey=ZQLQOXLUCGXKHS-SIAUPFDVSA-L
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* molecular weight:
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** 564.289   
 
* Synonym(s):
 
* Synonym(s):
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** UDP-Galf
  
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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 [[MALONATE-S-ALD]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[ACETYL-COA]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[GALPMUT-RXN]]
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** 1 3-oxopropanoate[c] '''+''' 1 coenzyme A[c] '''+''' 1 NAD+[c] '''=>''' 1 CO2[c] '''+''' 1 NADH[c] '''+''' 1 acetyl-CoA[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_11323]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-7574]], propanoyl-CoA degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7574 PWY-7574]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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* [[BETA-ALA-DEGRADATION-I-PWY]], β-alanine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=BETA-ALA-DEGRADATION-I-PWY BETA-ALA-DEGRADATION-I-PWY]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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* [[P562-PWY]], myo-inositol degradation I: [http://metacyc.org/META/NEW-IMAGE?object=P562-PWY P562-PWY]
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** '''2''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-1781]], β-alanine degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1781 PWY-1781]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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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=22992 22992]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244316 25244316]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00705 R00705]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66915 66915]
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : udpgalfur
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{{#set: common name=methylmalonate-semialdehyde_dehydrogenase}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.2.1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03733 C03733]
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{{#set: gene associated=Tiso_gene_11323}}
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{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OC1(O[CH](C(O)CO)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))}}
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{{#set: in pathway=PWY-7574|BETA-ALA-DEGRADATION-I-PWY|P562-PWY|PWY-1781}}
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{{#set: common name=UDP-α-D-galactofuranose}}
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{{#set: reconstruction category=annotation}}
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{{#set: inchi key=InChIKey=ZQLQOXLUCGXKHS-SIAUPFDVSA-L}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=564.289    }}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: common name=UDP-Galf}}
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{{#set: reversible reaction associated=GALPMUT-RXN}}

Latest revision as of 20:19, 21 March 2018

Metabolite UDP-D-GALACTO-14-FURANOSE

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OC1(O[CH](C(O)CO)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))
  • common name:
    • UDP-α-D-galactofuranose
  • inchi key:
    • InChIKey=ZQLQOXLUCGXKHS-SIAUPFDVSA-L
  • molecular weight:
    • 564.289
  • Synonym(s):
    • UDP-Galf

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])OP(=O)([O-])OC1(O[CH](C(O)CO)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))" cannot be used as a page name in this wiki.



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