Difference between revisions of "CPD-1081"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-387 PWY66-387] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1081 CPD-1081] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CC...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY66-387 PWY66-387] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1081 CPD-1081] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-33208]
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** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
** fatty acid α-oxidation II
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** 5α-cholestan-3-one
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* inchi key:
 +
** InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N
 +
* molecular weight:
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** 386.66   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''4''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[RXN66-472]]
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== Reaction(s) of unknown directionality ==
** [[RXN66-470]]
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* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
** [[RXN66-469]]
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** [[RXN66-483]]
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== Reaction(s) not found ==
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* '''2''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN66-471 RXN66-471]
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** [http://metacyc.org/META/NEW-IMAGE?object=FORMYL-COA-HYDROLASE-RXN FORMYL-COA-HYDROLASE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33208}}
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* CAS : 566-88-1
{{#set: common name=fatty acid α-oxidation II}}
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* PUBCHEM:
{{#set: reaction found=4}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92128 92128]
{{#set: reaction not found=2}}
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* HMDB : HMDB00871
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03238 C03238]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.83174.html 83174]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17762 17762]
 +
{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: common name=5α-cholestan-3-one}}
 +
{{#set: inchi key=InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N}}
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{{#set: molecular weight=386.66    }}
 +
{{#set: reversible reaction associated=CHOLESTENONE-5-ALPHA-REDUCTASE-RXN}}

Latest revision as of 19:08, 21 March 2018

Metabolite CPD-1081

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • 5α-cholestan-3-one
  • inchi key:
    • InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N
  • molecular weight:
    • 386.66
  • 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(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.