Difference between revisions of "RXN-17203"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AKGCITtm AKGCITtm] == * direction: ** REVERSIBLE * common name: ** Dicarboxylate/tricarboxylate car...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] == * smiles: ** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C * inchi key: ** InChIK...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AKGCITtm AKGCITtm] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7247 CPD-7247] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C
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* inchi key:
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** InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
 
* common name:
 
* common name:
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** Dicarboxylate/tricarboxylate carrier (akg:cit), mitochondrial
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** all-trans-13,14-dihydroretinol
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* molecular weight:
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** 288.472   
 
* 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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** 1.0 [[2-KETOGLUTARATE]][c] '''+''' 1.0 [[CIT]][m] '''<=>''' 1.0 [[CIT]][c] '''+''' 1.0 [[2-KETOGLUTARATE]][m]
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* [[1.3.99.23-RXN]]
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* With common name(s):
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* [[RETINOLSAT]]
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** 1.0 2-oxoglutarate[c] '''+''' 1.0 citrate[m] '''<=>''' 1.0 citrate[c] '''+''' 1.0 2-oxoglutarate[m]
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== Reaction(s) of unknown directionality ==
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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_14857]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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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  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: common name=Dicarboxylate/tricarboxylate carrier (akg:cit), mitochondrial}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446798 446798]
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{{#set: gene associated=Tiso_gene_14857}}
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* HMDB : HMDB11618
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15492 C15492]
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{{#set: reconstruction tool=pantograph}}
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* CHEMSPIDER:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.chemspider.com/Chemical-Structure.394057.html 394057]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52075 52075]
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* METABOLIGHTS : MTBLC52075
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{{#set: smiles=CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C}}
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{{#set: inchi key=InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N}}
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{{#set: common name=all-trans-13,14-dihydroretinol}}
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{{#set: molecular weight=288.472    }}
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{{#set: produced by=1.3.99.23-RXN|RETINOLSAT}}

Revision as of 17:17, 10 January 2018

Metabolite CPD-7247

  • smiles:
    • CC(C=CC1(C(CCCC=1C)(C)C))=CC=CC(CCO)C
  • inchi key:
    • InChIKey=OVBOQVAIYMSUDT-HRYGCDPOSA-N
  • common name:
    • all-trans-13,14-dihydroretinol
  • molecular weight:
    • 288.472
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN-17203&oldid=17105"