Difference between revisions of "D-XYLULOSE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FORMYLTHFDEFORMYL-RXN FORMYLTHFDEFORMYL-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-XYLULOSE D-XYLULOSE] == * smiles: ** C(O)C(O)C(O)C(=O)CO * inchi key: ** InChIKey=ZAQJHHRNXZU...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=FORMYLTHFDEFORMYL-RXN FORMYLTHFDEFORMYL-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-XYLULOSE D-XYLULOSE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C(O)C(O)C(=O)CO
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.1.10 EC-3.5.1.10]
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** InChIKey=ZAQJHHRNXZUBTE-WUJLRWPWSA-N
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* common name:
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** D-xylulose
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* molecular weight:
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** 150.131   
 
* Synonym(s):
 
* Synonym(s):
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** xylulose
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** D-threo-pentulose
  
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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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* [[XYLULOKIN-RXN]]
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** 1 [[FORMYL-THF-GLU-N]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[THF-GLU-N]][c] '''+''' 1 [[FORMATE]][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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== Reaction(s) of unknown directionality ==
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** 1 an N10-formyl-tetrahydrofolate[c] '''+''' 1 H2O[c] '''=>''' 1 a tetrahydrofolate[c] '''+''' 1 formate[c] '''+''' 1 H+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[P164-PWY]], purine nucleobases degradation I (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=P164-PWY P164-PWY]
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** '''4''' reactions found over '''17''' reactions in the full pathway
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* [[PWY-2201]], folate transformations I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-2201 PWY-2201]
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** '''12''' reactions found over '''12''' reactions in the full pathway
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* [[PWY-5497]], purine nucleobases degradation II (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5497 PWY-5497]
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** '''8''' reactions found over '''24''' 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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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 551-84-8
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19833 19833]
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* BIGG : 34575
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* LIGAND-RXN:
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* DRUGBANK : DB03947
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** [http://www.genome.jp/dbget-bin/www_bget?R00944 R00944]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5289590 5289590]
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** [http://www.uniprot.org/uniprot/P37051 P37051]
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* HMDB : HMDB01644
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** [http://www.uniprot.org/uniprot/Q03432 Q03432]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9PPC9 Q9PPC9]
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** [http://www.genome.jp/dbget-bin/www_bget?C00310 C00310]
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** [http://www.uniprot.org/uniprot/Q46339 Q46339]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9X7F7 Q9X7F7]
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** [http://www.chemspider.com/Chemical-Structure.4451524.html 4451524]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-3.5.1.10}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17140 17140]
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{{#set: in pathway=P164-PWY|PWY-2201|PWY-5497}}
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* METABOLIGHTS : MTBLC17140
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=C(O)C(O)C(O)C(=O)CO}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=ZAQJHHRNXZUBTE-WUJLRWPWSA-N}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: common name=D-xylulose}}
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{{#set: molecular weight=150.131    }}
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{{#set: common name=xylulose|D-threo-pentulose}}
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{{#set: consumed by=XYLULOKIN-RXN}}

Latest revision as of 19:02, 21 March 2018

Metabolite D-XYLULOSE

  • smiles:
    • C(O)C(O)C(O)C(=O)CO
  • inchi key:
    • InChIKey=ZAQJHHRNXZUBTE-WUJLRWPWSA-N
  • common name:
    • D-xylulose
  • molecular weight:
    • 150.131
  • Synonym(s):
    • xylulose
    • D-threo-pentulose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 551-84-8
  • BIGG : 34575
  • DRUGBANK : DB03947
  • PUBCHEM:
  • HMDB : HMDB01644
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17140




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