Difference between revisions of "CPD-4127"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4127 CPD-4127] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 +
* molecular weight:
 +
** 412.698   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OSELKOCHBMDKEJ-WGMIZEQOSA-N
 
** InChIKey=OSELKOCHBMDKEJ-WGMIZEQOSA-N
 
* common name:
 
* common name:
 
** isofucosterol
 
** isofucosterol
* molecular weight:
 
** 412.698   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 22: Line 22:
 
* HMDB : HMDB02374
 
* HMDB : HMDB02374
 
{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 
{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: molecular weight=412.698    }}
 
{{#set: inchi key=InChIKey=OSELKOCHBMDKEJ-WGMIZEQOSA-N}}
 
{{#set: inchi key=InChIKey=OSELKOCHBMDKEJ-WGMIZEQOSA-N}}
 
{{#set: common name=isofucosterol}}
 
{{#set: common name=isofucosterol}}
{{#set: molecular weight=412.698    }}
 
 
{{#set: produced by=RXN-4210}}
 
{{#set: produced by=RXN-4210}}

Latest revision as of 18:32, 9 January 2019

Metabolite CPD-4127

  • smiles:
    • CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 412.698
  • inchi key:
    • InChIKey=OSELKOCHBMDKEJ-WGMIZEQOSA-N
  • common name:
    • isofucosterol
  • 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(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.