Difference between revisions of "CPD-8609"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DAPASYN-RXN DAPASYN-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8609 CPD-8609] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DAPASYN-RXN DAPASYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8609 CPD-8609] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.6.1.62 EC-2.6.1.62]
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** 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
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* inchi key:
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** InChIKey=OGQJUYXFIOFTMA-PBJLWWPKSA-N
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* molecular weight:
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** 412.698   
 
* 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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* [[RXN66-14]]
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** 1 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[8-AMINO-7-OXONONANOATE]][c] '''<=>''' 1 [[DIAMINONONANOATE]][c] '''+''' 1 [[S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-13]]
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** 1 S-adenosyl-L-methionine[c] '''+''' 1 8-amino-7-oxononanoate[c] '''<=>''' 1 7,8-diaminopelargonate[c] '''+''' 1 S-adenosyl-4-methylthio-2-oxobutanoate[c]
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* [[RXN-13707]]
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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_11635]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY0-1507]], biotin biosynthesis from 8-amino-7-oxononanoate I: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1507 PWY0-1507]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16861 16861]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=167817 167817]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R03231 R03231]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78904 78904]
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* UNIPROT:
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C}}
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** [http://www.uniprot.org/uniprot/Q58696 Q58696]
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{{#set: common name=4,4-dimethyl-5-&alpha;-cholesta-8,14-dien-3-&beta;-ol}}
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** [http://www.uniprot.org/uniprot/P53555 P53555]
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{{#set: inchi key=InChIKey=OGQJUYXFIOFTMA-PBJLWWPKSA-N}}
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** [http://www.uniprot.org/uniprot/P44426 P44426]
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{{#set: molecular weight=412.698    }}
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** [http://www.uniprot.org/uniprot/Q9JV96 Q9JV96]
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{{#set: consumed by=RXN66-14}}
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** [http://www.uniprot.org/uniprot/Q9PIJ2 Q9PIJ2]
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{{#set: produced by=RXN66-13|RXN-13707}}
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** [http://www.uniprot.org/uniprot/P46395 P46395]
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** [http://www.uniprot.org/uniprot/P53656 P53656]
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** [http://www.uniprot.org/uniprot/P22805 P22805]
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** [http://www.uniprot.org/uniprot/P45488 P45488]
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** [http://www.uniprot.org/uniprot/P12995 P12995]
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{{#set: direction=REVERSIBLE}}
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{{#set: ec number=EC-2.6.1.62}}
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{{#set: gene associated=Tiso_gene_11635}}
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{{#set: in pathway=PWY0-1507}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction source=orthology-athaliana|orthology-creinhardtii|orthology-esiliculosus}}
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{{#set: reconstruction tool=pantograph}}
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Latest revision as of 19:40, 21 March 2018

Metabolite CPD-8609

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C
  • common name:
    • 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
  • inchi key:
    • InChIKey=OGQJUYXFIOFTMA-PBJLWWPKSA-N
  • molecular weight:
    • 412.698
  • 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)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C" cannot be used as a page name in this wiki.



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