Difference between revisions of "CHOLESTEROL"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6984 PWY-6984] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6984 PWY-6984] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
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** lipoate salvage II
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** cholesterol
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* inchi key:
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** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
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* molecular weight:
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** 386.66   
 
* Synonym(s):
 
* Synonym(s):
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** 5-cholestene-3β-ol
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''2''' reactions found over '''4''' reactions in the full pathway
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* [[RXN-12693]]
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* [[RXN-13039]]
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== Reaction(s) known to produce the compound ==
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** 5 associated gene(s):
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* [[RXN66-323]]
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*** [[Tiso_gene_17215]]
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_8713]]
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*** [[Tiso_gene_4494]]
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*** [[Tiso_gene_17216]]
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*** [[Tiso_gene_4493]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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* [[RXN-8654]]
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** 5 associated gene(s):
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*** [[Tiso_gene_4493]]
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−
*** [[Tiso_gene_4494]]
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−
*** [[Tiso_gene_17215]]
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−
*** [[Tiso_gene_8713]]
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*** [[Tiso_gene_17216]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13031 RXN-13031]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13032 RXN-13032]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* CAS : 57-88-5
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{{#set: common name=lipoate salvage II}}
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* DRUGBANK : DB04540
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{{#set: reaction found=2}}
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* PUBCHEM:
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{{#set: total reaction=4}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997]
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{{#set: completion rate=50.0}}
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* HMDB : HMDB00067
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5775.html 5775]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16113 16113]
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* METABOLIGHTS : MTBLC16113
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{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: common name=cholesterol}}
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{{#set: inchi key=InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N}}
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{{#set: molecular weight=386.66    }}
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{{#set: common name=5-cholestene-3β-ol}}
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{{#set: consumed by=RXN-12693}}
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{{#set: produced by=RXN66-323}}

Latest revision as of 19:21, 21 March 2018

Metabolite CHOLESTEROL

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • cholesterol
  • inchi key:
    • InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
  • molecular weight:
    • 386.66
  • Synonym(s):
    • 5-cholestene-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 57-88-5
  • DRUGBANK : DB04540
  • PUBCHEM:
  • HMDB : HMDB00067
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16113
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.




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