Difference between revisions of "CPD-5847"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=E- E-] == * Synonym(s): == Reaction(s) known to consume the compound == * RXN0-5245 * RX...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=E- E-] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5847 CPD-5847] ==
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* smiles:
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** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))
 +
* molecular weight:
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** 430.713   
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* inchi key:
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** InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N
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* common name:
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** 4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol
 
* Synonym(s):
 
* Synonym(s):
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** β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5245]]
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* [[RXN-6271]]
* [[RXN-924]]
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* [[RXN0-5259]]
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* [[RXN-12647]]
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* [[RXN-14451]]
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* [[RXN-15468]]
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* [[RXN0-5265]]
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* [[RXN-15447]]
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* [[RXN-15831]]
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* [[RXN0-5244]]
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* [[RXN-15815]]
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* [[RXN0-5254]]
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* [[RXN-15451]]
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* [[RXN66-548]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.14.13.72-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: consumed by=RXN0-5245|RXN-924|RXN0-5259|RXN-12647|RXN-14451|RXN-15468|RXN0-5265|RXN-15447|RXN-15831|RXN0-5244|RXN-15815|RXN0-5254|RXN-15451|RXN66-548}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15717 15717]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459806 5459806]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04814 C04814]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573575.html 4573575]
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{{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))}}
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{{#set: molecular weight=430.713    }}
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{{#set: inchi key=InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N}}
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{{#set: common name=4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol}}
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{{#set: common name=β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol}}
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{{#set: consumed by=RXN-6271}}
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{{#set: produced by=1.14.13.72-RXN}}

Latest revision as of 16:17, 9 January 2019

Metabolite CPD-5847

  • smiles:
    • CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))
  • molecular weight:
    • 430.713
  • inchi key:
    • InChIKey=DWEXIFLNCXYYAA-QQHSWTODSA-N
  • common name:
    • 4β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol
  • Synonym(s):
    • β-hydroxymethyl-4α-methyl-5α-cholest-7-en-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(CO)(C)C(CCC(C)12)O))3))4))" cannot be used as a page name in this wiki.