Difference between revisions of "ENT-KAUR-16-EN-19-AL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ATCDm ATCDm] == * direction: ** LEFT-TO-RIGHT * common name: ** ATP:CDP phosphotransferase, mitocho...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENT-KAUR-16-EN-19-AL ENT-KAUR-16-EN-19-AL] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C=O)CCC...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ATCDm ATCDm] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENT-KAUR-16-EN-19-AL ENT-KAUR-16-EN-19-AL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C=O)CCCC(C)2[CH]3CC4))))
 
* common name:
 
* common name:
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** ATP:CDP phosphotransferase, mitochondria
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** ent-kaurenal
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* inchi key:
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** InChIKey=JCAVDWHQNFTFBW-XRNRSJMDSA-N
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* molecular weight:
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** 286.456   
 
* Synonym(s):
 
* Synonym(s):
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** ent-kaur-16-en-19-al
  
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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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* [[RXN-7580]]
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** 1.0 [[CDP]][m] '''+''' 1.0 [[ATP]][m] '''=>''' 1.0 [[CTP]][m] '''+''' 1.0 [[ADP]][m]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-5242]]
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** 1.0 CDP[m] '''+''' 1.0 ATP[m] '''=>''' 1.0 CTP[m] '''+''' 1.0 ADP[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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* Gene: [[Tiso_gene_16529]]
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** Source: [[orthology-creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=ATP:CDP phosphotransferase, mitochondria}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443466 443466]
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{{#set: gene associated=Tiso_gene_16529}}
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* CHEMSPIDER:
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{{#set: in pathway=}}
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** [http://www.chemspider.com/Chemical-Structure.391680.html 391680]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB36728
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{{#set: reconstruction source=orthology-creinhardtii}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29609 29609]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11873 C11873]
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{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C=O)CCCC(C)2[CH]3CC4))))}}
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{{#set: common name=ent-kaurenal}}
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{{#set: inchi key=InChIKey=JCAVDWHQNFTFBW-XRNRSJMDSA-N}}
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{{#set: molecular weight=286.456    }}
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{{#set: common name=ent-kaur-16-en-19-al}}
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{{#set: consumed by=RXN-7580}}
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{{#set: produced by=RXN-5242}}

Latest revision as of 19:34, 21 March 2018

Metabolite ENT-KAUR-16-EN-19-AL

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C=O)CCCC(C)2[CH]3CC4))))
  • common name:
    • ent-kaurenal
  • inchi key:
    • InChIKey=JCAVDWHQNFTFBW-XRNRSJMDSA-N
  • molecular weight:
    • 286.456
  • Synonym(s):
    • ent-kaur-16-en-19-al

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C=O)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.




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