Difference between revisions of "CPD-1081"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
 
** 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:
 
* molecular weight:
 
** 386.66     
 
** 386.66     
 +
* inchi key:
 +
** InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N
 +
* common name:
 +
** 5α-cholestan-3-one
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
 
 
* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
 
* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 566-88-1
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92128 92128]
 
* HMDB : HMDB00871
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03238 C03238]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.83174.html 83174]
 
** [http://www.chemspider.com/Chemical-Structure.83174.html 83174]
 +
* REFMET : 5alpha-cholestanone
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92128 92128]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17762 17762]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17762 17762]
 +
* CAS : 566-88-1
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03238 C03238]
 +
* HMDB : HMDB00871
 
{{#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))))}}
 
{{#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))))}}
{{#set: common name=5α-cholestan-3-one}}
 
{{#set: inchi key=InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N}}
 
 
{{#set: molecular weight=386.66    }}
 
{{#set: molecular weight=386.66    }}
{{#set: reversible reaction associated=CHOLESTENONE-5-ALPHA-REDUCTASE-RXN}}
+
{{#set: inchi key=InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N}}
 +
{{#set: common name=5α-cholestan-3-one}}
 +
{{#set: produced by=CHOLESTENONE-5-ALPHA-REDUCTASE-RXN}}

Latest revision as of 10:46, 10 January 2019

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))))
  • molecular weight:
    • 386.66
  • inchi key:
    • InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N
  • common name:
    • 5α-cholestan-3-one
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • REFMET : 5alpha-cholestanone
  • PUBCHEM:
  • CHEBI:
  • CAS : 566-88-1
  • LIGAND-CPD:
  • HMDB : HMDB00871
"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.