Difference between revisions of "CPD-19071"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19071 CPD-19071] == * smiles: ** CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
** CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
* common name:
 
** (25S)-26-oxocholesterol
 
* inchi key:
 
** InChIKey=JUGXQEJPWDYOJV-VICXTREFSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 400.643     
 
** 400.643     
 +
* inchi key:
 +
** InChIKey=JUGXQEJPWDYOJV-VICXTREFSA-N
 +
* common name:
 +
** (25S)-26-oxocholesterol
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122706317 122706317]
 
{{#set: smiles=CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 
{{#set: smiles=CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
{{#set: common name=(25S)-26-oxocholesterol}}
 
{{#set: inchi key=InChIKey=JUGXQEJPWDYOJV-VICXTREFSA-N}}
 
 
{{#set: molecular weight=400.643    }}
 
{{#set: molecular weight=400.643    }}
 +
{{#set: inchi key=InChIKey=JUGXQEJPWDYOJV-VICXTREFSA-N}}
 +
{{#set: common name=(25S)-26-oxocholesterol}}
 
{{#set: consumed by=RXN-17654}}
 
{{#set: consumed by=RXN-17654}}
 
{{#set: produced by=RXN-17653}}
 
{{#set: produced by=RXN-17653}}

Latest revision as of 15:00, 10 January 2019

Metabolite CPD-19071

  • smiles:
    • CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 400.643
  • inchi key:
    • InChIKey=JUGXQEJPWDYOJV-VICXTREFSA-N
  • common name:
    • (25S)-26-oxocholesterol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC([CH]=O)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.