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=Hexanoyl-ACPs Hexanoyl-ACPs] == * common name: ** a hexanoyl-[acyl-carrier-protein] * Synonym(s...")
 
(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:...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Hexanoyl-ACPs Hexanoyl-ACPs] ==
+
== 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:
 +
** 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))))
 +
* inchi key:
 +
** InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
 
* common name:
 
* common name:
−
** a hexanoyl-[acyl-carrier-protein]
+
** 4α-methyl-5α-cholest-7-en-3-one
 +
* molecular weight:
 +
** 398.671   
 
* Synonym(s):
 
* Synonym(s):
−
** a 5-hexanoyl-[acyl-carrier protein]
 
−
** a 5-hexanoyl-[acp]
 
−
** a hexanoyl-[acp]
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-9523]]
 
−
* [[RXN-9650]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-9658]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[1.1.1.170-RXN]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a hexanoyl-[acyl-carrier-protein]}}
+
* PUBCHEM:
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{{#set: common name=a 5-hexanoyl-[acyl-carrier protein]|a 5-hexanoyl-[acp]|a hexanoyl-[acp]}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440345 440345]
−
{{#set: consumed by=RXN-9523|RXN-9650}}
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* CHEMSPIDER:
−
{{#set: produced by=RXN-9658}}
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** [http://www.chemspider.com/Chemical-Structure.389311.html 389311]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16495 16495]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04453 C04453]
 +
* HMDB : HMDB11606
 +
{{#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: inchi key=InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N}}
 +
{{#set: common name=4α-methyl-5α-cholest-7-en-3-one}}
 +
{{#set: molecular weight=398.671    }}
 +
{{#set: reversible reaction associated=1.1.1.170-RXN}}

Latest revision as of 20:19, 21 March 2018

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))))
  • inchi key:
    • InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
  • common name:
    • 4α-methyl-5α-cholest-7-en-3-one
  • molecular weight:
    • 398.671
  • 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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