Difference between revisions of "CPD-8609"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8609 CPD-8609] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C
 
** CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C
* common name:
 
** 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
 
* inchi key:
 
** InChIKey=OGQJUYXFIOFTMA-PBJLWWPKSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 412.698     
 
** 412.698     
 +
* inchi key:
 +
** InChIKey=OGQJUYXFIOFTMA-PBJLWWPKSA-N
 +
* common name:
 +
** 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
 
* Synonym(s):
 
* Synonym(s):
  
Line 14: Line 14:
 
* [[RXN66-14]]
 
* [[RXN66-14]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-13]]
 
 
* [[RXN-13707]]
 
* [[RXN-13707]]
 +
* [[RXN66-13]]
 
== 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=167817 167817]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78904 78904]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78904 78904]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=167817 167817]
 
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C}}
 
{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C}}
{{#set: common name=4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol}}
 
{{#set: inchi key=InChIKey=OGQJUYXFIOFTMA-PBJLWWPKSA-N}}
 
 
{{#set: molecular weight=412.698    }}
 
{{#set: molecular weight=412.698    }}
 +
{{#set: inchi key=InChIKey=OGQJUYXFIOFTMA-PBJLWWPKSA-N}}
 +
{{#set: common name=4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol}}
 
{{#set: consumed by=RXN66-14}}
 
{{#set: consumed by=RXN66-14}}
{{#set: produced by=RXN66-13|RXN-13707}}
+
{{#set: produced by=RXN-13707|RXN66-13}}

Latest revision as of 12:37, 10 January 2019

Metabolite CPD-8609

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C
  • molecular weight:
    • 412.698
  • inchi key:
    • InChIKey=OGQJUYXFIOFTMA-PBJLWWPKSA-N
  • common name:
    • 4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
  • 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)CCCC([CH]4(C1(C)(C(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))=CC4)))C" cannot be used as a page name in this wiki.