Difference between revisions of "CPD-14894"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14894 CPD-14894] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CC...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 +
* molecular weight:
 +
** 398.671   
 
* inchi key:
 
* inchi key:
 
** InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N
 
** InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N
 
* common name:
 
* common name:
 
** ergosta-5,7-dienol
 
** ergosta-5,7-dienol
* molecular weight:
 
** 398.671   
 
 
* Synonym(s):
 
* Synonym(s):
  
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== 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=5326970 5326970]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66918 66918]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66918 66918]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5326970 5326970]
 
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: molecular weight=398.671    }}
 
{{#set: inchi key=InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N}}
 
{{#set: inchi key=InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N}}
 
{{#set: common name=ergosta-5,7-dienol}}
 
{{#set: common name=ergosta-5,7-dienol}}
{{#set: molecular weight=398.671    }}
 
 
{{#set: produced by=RXN-13883}}
 
{{#set: produced by=RXN-13883}}

Latest revision as of 16:33, 9 January 2019

Metabolite CPD-14894

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 398.671
  • inchi key:
    • InChIKey=ZKQRGSXITBHHPC-VVQHAZRASA-N
  • common name:
    • ergosta-5,7-dienol
  • 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)CCC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.