Difference between revisions of "CPD-13888"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13888 CPD-13888] == * smiles: ** CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
 
** CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
* common name:
 
** (25S)-26-oxocholest-4-en-3-one
 
* inchi key:
 
** InChIKey=BGGFPZPRXRJKGG-NYJSJAOLSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 398.628     
 
** 398.628     
 +
* inchi key:
 +
** InChIKey=BGGFPZPRXRJKGG-NYJSJAOLSA-N
 +
* common name:
 +
** (25S)-26-oxocholest-4-en-3-one
 
* Synonym(s):
 
* Synonym(s):
 
** (25S)-3-oxocholest-4-en-26-al
 
** (25S)-3-oxocholest-4-en-26-al
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C21304 C21304]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83863 83863]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83863 83863]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86290156 86290156]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86290156 86290156]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C21304 C21304]
 
{{#set: smiles=CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
 
{{#set: smiles=CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
{{#set: common name=(25S)-26-oxocholest-4-en-3-one}}
 
{{#set: inchi key=InChIKey=BGGFPZPRXRJKGG-NYJSJAOLSA-N}}
 
 
{{#set: molecular weight=398.628    }}
 
{{#set: molecular weight=398.628    }}
 +
{{#set: inchi key=InChIKey=BGGFPZPRXRJKGG-NYJSJAOLSA-N}}
 +
{{#set: common name=(25S)-26-oxocholest-4-en-3-one}}
 
{{#set: common name=(25S)-3-oxocholest-4-en-26-al}}
 
{{#set: common name=(25S)-3-oxocholest-4-en-26-al}}
 
{{#set: consumed by=RXN-12849}}
 
{{#set: consumed by=RXN-12849}}
 
{{#set: produced by=RXN-12850}}
 
{{#set: produced by=RXN-12850}}

Latest revision as of 13:25, 10 January 2019

Metabolite CPD-13888

  • smiles:
    • CC([CH]=O)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 398.628
  • inchi key:
    • InChIKey=BGGFPZPRXRJKGG-NYJSJAOLSA-N
  • common name:
    • (25S)-26-oxocholest-4-en-3-one
  • Synonym(s):
    • (25S)-3-oxocholest-4-en-26-al

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(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.