Difference between revisions of "4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON] == * smiles:...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))
 
** CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))
−
* common name:
 
−
** 4α-methyl-5α-cholest-7-en-3-one
 
−
* inchi key:
 
−
** InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 398.671     
 
** 398.671     
 +
* inchi key:
 +
** InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
 +
* common name:
 +
** 4α-methyl-5α-cholest-7-en-3-one
 
* Synonym(s):
 
* Synonym(s):
  
Line 14: Line 14:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[1.1.1.270-RXN]]
 
 
* [[1.1.1.170-RXN]]
 
* [[1.1.1.170-RXN]]
 +
* [[1.1.1.270-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16495 16495]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440345 440345]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440345 440345]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.389311.html 389311]
 
 
* HMDB : HMDB11606
 
* HMDB : HMDB11606
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16495 16495]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04453 C04453]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04453 C04453]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.389311.html 389311]
 
{{#set: smiles=CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))}}
 
{{#set: smiles=CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))}}
−
{{#set: common name=4α-methyl-5α-cholest-7-en-3-one}}
 
−
{{#set: inchi key=InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N}}
 
 
{{#set: molecular weight=398.671    }}
 
{{#set: molecular weight=398.671    }}
−
{{#set: reversible reaction associated=1.1.1.270-RXN|1.1.1.170-RXN}}
+
{{#set: inchi key=InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N}}
 +
{{#set: common name=4α-methyl-5α-cholest-7-en-3-one}}
 +
{{#set: reversible reaction associated=1.1.1.170-RXN|1.1.1.270-RXN}}

Latest revision as of 13:12, 10 January 2019

Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON

  • smiles:
    • CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 398.671
  • inchi key:
    • InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
  • common name:
    • 4α-methyl-5α-cholest-7-en-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

"CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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