Difference between revisions of "CPD-18118"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9600 RXN-9600] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/1....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18118 CPD-18118] == * smiles: ** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1) * common name: ** D-...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9600 RXN-9600] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18118 CPD-18118] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/1.4.3.22 EC-1.4.3.22]
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** D-arabinofuranose 5-phosphate
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* inchi key:
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** InChIKey=KTVPXOYAKDPRHY-ZRMNMSDTSA-L
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* molecular weight:
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** 228.095   
 
* Synonym(s):
 
* Synonym(s):
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** D-arabinofuranose 5P
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[KDO-8PSYNTH-RXN]]
** 1 [[WATER]][c] '''+''' 1 [[HISTAMINE]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[IMIDAZOLE_ACETALDEHYDE]][c] '''+''' 1 [[HYDROGEN-PEROXIDE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 H2O[c] '''+''' 1 histamine[c] '''+''' 1 oxygen[c] '''=>''' 1 ammonium[c] '''+''' 1 imidazole acetaldehyde[c] '''+''' 1 hydrogen peroxide[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_8756]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-6181]], histamine degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6181 PWY-6181]
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** '''2''' reactions found over '''3''' 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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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=25628 25628]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91825727 91825727]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R02150 R02150]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85971 85971]
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)}}
{{#set: ec number=EC-1.4.3.22}}
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{{#set: common name=D-arabinofuranose 5-phosphate}}
{{#set: gene associated=Tiso_gene_8756}}
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{{#set: inchi key=InChIKey=KTVPXOYAKDPRHY-ZRMNMSDTSA-L}}
{{#set: in pathway=PWY-6181}}
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{{#set: molecular weight=228.095    }}
{{#set: reconstruction category=orthology}}
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{{#set: common name=D-arabinofuranose 5P}}
{{#set: reconstruction tool=pantograph}}
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{{#set: consumed by=KDO-8PSYNTH-RXN}}
{{#set: reconstruction source=creinhardtii}}
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Latest revision as of 19:44, 21 March 2018

Metabolite CPD-18118

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
  • common name:
    • D-arabinofuranose 5-phosphate
  • inchi key:
    • InChIKey=KTVPXOYAKDPRHY-ZRMNMSDTSA-L
  • molecular weight:
    • 228.095
  • Synonym(s):
    • D-arabinofuranose 5P

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)[O-])C1(C(O)C(O)C(O)O1)" cannot be used as a page name in this wiki.