Difference between revisions of "CHOLESTEROL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_PPI ExchangeSeed_PPI] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula...")
 
(One intermediate revision 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=ExchangeSeed_PPI ExchangeSeed_PPI] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] ==
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* direction:
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* smiles:
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** REVERSIBLE
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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))))
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* molecular weight:
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** 386.66   
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* inchi key:
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** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
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* common name:
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** cholesterol
 
* Synonym(s):
 
* Synonym(s):
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** 5-cholestene-3β-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-12693]]
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** 1.0 [[PPI]][C-BOUNDARY] '''<=>''' 1.0 [[PPI]][e]
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* [[extended_RXN-4243]]
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* With common name(s):
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* [[C-22_sterol_desaturase]]
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** 1.0 diphosphate[C-BOUNDARY] '''<=>''' 1.0 diphosphate[e]
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== Reaction(s) known to produce the compound ==
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* [[RXN66-323]]
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== Genes associated with this reaction  ==
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* [[extended_RXN3O-218]]
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== Pathways  ==
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* [[RXN66-28]]
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== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* METABOLIGHTS : MTBLC16113
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=manual}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187]
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{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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* HMDB : HMDB00067
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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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* CAS : 57-88-5
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997]
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* DRUGBANK : DB04540
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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: molecular weight=386.66    }}
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{{#set: inchi key=InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N}}
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{{#set: common name=cholesterol}}
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{{#set: common name=5-cholestene-3&beta;-ol}}
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{{#set: consumed by=RXN-12693|extended_RXN-4243|C-22_sterol_desaturase}}
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{{#set: produced by=RXN66-323|extended_RXN3O-218|RXN66-28}}

Latest revision as of 16:36, 9 January 2019

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))))
  • molecular weight:
    • 386.66
  • inchi key:
    • InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
  • common name:
    • cholesterol
  • 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

  • METABOLIGHTS : MTBLC16113
  • LIGAND-CPD:
  • HMDB : HMDB00067
  • CHEMSPIDER:
  • CHEBI:
  • CAS : 57-88-5
  • PUBCHEM:
  • DRUGBANK : DB04540
"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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