Difference between revisions of "RXN-13163"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN] == * direction: ** LEFT-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENT-KAUR-16-EN-19-OL ENT-KAUR-16-EN-19-OL] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ENT-KAUR-16-EN-19-OL ENT-KAUR-16-EN-19-OL] ==
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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)(CO)CCCC(C)2[CH]3CC4))))
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* inchi key:
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** InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N
 
* common name:
 
* common name:
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** deoxyribodipyrimidine photolyase
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** ent-kaurenol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/4.1.99.3 EC-4.1.99.3]
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** 288.472   
 
* Synonym(s):
 
* Synonym(s):
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** ent-kaur-16-en-19-ol
  
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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-5242]]
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** 1 [[DNA-With-Pyrimidine-Dimers]][c] '''=>''' 1 [[DNA-Adjacent-Pyrimidines]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[1.14.13.78-RXN]]
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**
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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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* [[CHC_T00010314001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00001477001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00010174001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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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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*** [[galdieria.sulphuraria]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00034 R00034]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=443465 443465]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P12769 P12769]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29611 29611]
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** [http://www.uniprot.org/uniprot/Q9JSP8 Q9JSP8]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9HQ46 Q9HQ46]
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** [http://www.genome.jp/dbget-bin/www_bget?C11872 C11872]
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** [http://www.uniprot.org/uniprot/P12768 P12768]
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* HMDB : HMDB36727
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** [http://www.uniprot.org/uniprot/P27526 P27526]
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{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))}}
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** [http://www.uniprot.org/uniprot/P25078 P25078]
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{{#set: inchi key=InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N}}
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** [http://www.uniprot.org/uniprot/Q43125 Q43125]
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{{#set: common name=ent-kaurenol}}
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** [http://www.uniprot.org/uniprot/P40115 P40115]
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{{#set: molecular weight=288.472    }}
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** [http://www.uniprot.org/uniprot/Q28811 Q28811]
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{{#set: common name=ent-kaur-16-en-19-ol}}
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** [http://www.uniprot.org/uniprot/Q24443 Q24443]
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{{#set: consumed by=RXN-5242}}
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** [http://www.uniprot.org/uniprot/Q91186 Q91186]
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{{#set: produced by=1.14.13.78-RXN}}
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** [http://www.uniprot.org/uniprot/Q42696 Q42696]
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** [http://www.uniprot.org/uniprot/P05066 P05066]
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** [http://www.uniprot.org/uniprot/O24020 O24020]
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** [http://www.uniprot.org/uniprot/O24374 O24374]
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** [http://www.uniprot.org/uniprot/P00914 P00914]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=deoxyribodipyrimidine photolyase}}
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{{#set: ec number=EC-4.1.99.3}}
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{{#set: gene associated=CHC_T00010314001_1|CHC_T00001477001_1|CHC_T00010174001}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Revision as of 10:49, 18 January 2018

Metabolite ENT-KAUR-16-EN-19-OL

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))
  • inchi key:
    • InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N
  • common name:
    • ent-kaurenol
  • molecular weight:
    • 288.472
  • Synonym(s):
    • ent-kaur-16-en-19-ol

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)(CO)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.




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