Difference between revisions of "Ec-18 001310"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14266 RXN-14266] == * direction: ** REVERSIBLE * common name: ** 3-hydroxyisovaleryl-CoA hydrat...")
 
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14266 RXN-14266] ==
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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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* inchi key:
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** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
 
* common name:
 
* common name:
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** 3-hydroxyisovaleryl-CoA hydratase
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** cholesterol
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** ClpP/crotonase-like domain
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* molecular weight:
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** Beta-hydroxydecanoyl thiol ester dehydrase, FabA/FabZ
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** 386.66   
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** enoyl-Coenzyme A hydratase/3-hydroxyacyl Coenzyme A dehydrogenase
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* ec number:
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** [http://enzyme.expasy.org/EC/4.2.1.17 EC-4.2.1.17]
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* 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 [[3-HYDROXY-ISOVALERYL-COA]][c] '''<=>''' 1 [[CPD-1083]][c] '''+''' 1 [[WATER]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-323]]
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** 1 3-hydroxyisovaleryl-CoA[c] '''<=>''' 1 (E)-2-methylcrotonoyl-CoA[c] '''+''' 1 H2O[c]
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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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* [[Ec-16_003560]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-14_006530]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-06_001380]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-16_001250]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 57-88-5
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=31082 31082]
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* DRUGBANK : DB04540
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R04137 R04137]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997]
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{{#set: direction=REVERSIBLE}}
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* HMDB : HMDB00067
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{{#set: common name=3-hydroxyisovaleryl-CoA hydratase}}
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* LIGAND-CPD:
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{{#set: common name=ClpP/crotonase-like domain}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187]
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{{#set: common name=Beta-hydroxydecanoyl thiol ester dehydrase, FabA/FabZ}}
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* CHEMSPIDER:
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{{#set: common name=enoyl-Coenzyme A hydratase/3-hydroxyacyl Coenzyme A dehydrogenase}}
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** [http://www.chemspider.com/Chemical-Structure.5775.html 5775]
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{{#set: ec number=EC-4.2.1.17}}
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* CHEBI:
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{{#set: gene associated=Ec-16_003560|Ec-14_006530|Ec-06_001380|Ec-16_001250}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16113 16113]
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{{#set: in pathway=}}
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* METABOLIGHTS : MTBLC16113
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{{#set: reconstruction category=annotation}}
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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: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N}}
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{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: common name=cholesterol}}
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{{#set: molecular weight=386.66    }}
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{{#set: common name=5-cholestene-3&beta;-ol}}
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{{#set: consumed by=RXN-12693}}
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{{#set: produced by=RXN66-323}}

Revision as of 20:42, 17 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))))
  • inchi key:
    • InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
  • common name:
    • cholesterol
  • 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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