Difference between revisions of "CPD-8620"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9235 RXN-9235] == * direction: ** LEFT-TO-RIGHT * common name: ** ubiquinone_biosynthesis_methy...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8620 CPD-8620] == * smiles: ** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(=O)CC...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9235 RXN-9235] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8620 CPD-8620] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(=O)CC3)))CC4)))C
 
* common name:
 
* common name:
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** ubiquinone_biosynthesis_methyltransferase
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** 5α-cholesta-8-en-3-one
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.1.1.201 EC-2.1.1.201]
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** InChIKey=RZSXSHNNQBIPTL-ZSBATXSLSA-N
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* molecular weight:
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** 384.644   
 
* 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 [[CPD-9869]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CPD-9871]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c]
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* [[RXN66-23]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 H+[c] '''+''' 1 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol[c] '''+''' 1 S-adenosyl-L-homocysteine[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_19352]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-5872]], ubiquinol-10 biosynthesis (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5872 PWY-5872]
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** '''1''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-5857]], ubiquinol-10 biosynthesis (prokaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5857 PWY-5857]
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** '''1''' reactions found over '''8''' 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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*** [[in-silico_annotation]]
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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=ubiquinone_biosynthesis_methyltransferase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44263324 44263324]
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{{#set: ec number=EC-2.1.1.201}}
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* CHEBI:
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{{#set: gene associated=Tiso_gene_19352}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87056 87056]
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{{#set: in pathway=PWY-5872|PWY-5857}}
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* HMDB : HMDB12178
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(=O)CC3)))CC4)))C}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=5α-cholesta-8-en-3-one}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: inchi key=InChIKey=RZSXSHNNQBIPTL-ZSBATXSLSA-N}}
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{{#set: molecular weight=384.644    }}
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{{#set: produced by=RXN66-23}}

Latest revision as of 20:56, 21 March 2018

Metabolite CPD-8620

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(=O)CC3)))CC4)))C
  • common name:
    • 5α-cholesta-8-en-3-one
  • inchi key:
    • InChIKey=RZSXSHNNQBIPTL-ZSBATXSLSA-N
  • molecular weight:
    • 384.644
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC([CH]4(C1(C)([CH](C2(=C(CC1)C3(C)([CH](CC2)CC(=O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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