Difference between revisions of "4-PRENYLPHLORISOBUTYROPHENONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] == * smiles: ** CC(=CCC1(=C(C=C(C(...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C
 
** CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C
 +
* molecular weight:
 +
** 263.313   
 
* inchi key:
 
* inchi key:
 
** InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M
 
** InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** 4-prenylphlorisobutyrophenone
 
** 4-prenylphlorisobutyrophenone
* molecular weight:
 
** 263.313   
 
 
* Synonym(s):
 
* Synonym(s):
 
** compound co-X
 
** compound co-X
Line 22: Line 22:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203134 25203134]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203134 25203134]
 
{{#set: smiles=CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C}}
 
{{#set: smiles=CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C}}
 +
{{#set: molecular weight=263.313    }}
 
{{#set: inchi key=InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M}}
 
{{#set: common name=4-prenylphlorisobutyrophenone}}
 
{{#set: common name=4-prenylphlorisobutyrophenone}}
{{#set: molecular weight=263.313    }}
 
 
{{#set: common name=compound co-X|PPIBP|dimethylallyl-phlorisobutyrophenone}}
 
{{#set: common name=compound co-X|PPIBP|dimethylallyl-phlorisobutyrophenone}}
 
{{#set: consumed by=RXN-7813}}
 
{{#set: consumed by=RXN-7813}}

Latest revision as of 17:33, 9 January 2019

Metabolite 4-PRENYLPHLORISOBUTYROPHENONE

  • smiles:
    • CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C
  • molecular weight:
    • 263.313
  • inchi key:
    • InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M
  • common name:
    • 4-prenylphlorisobutyrophenone
  • Synonym(s):
    • compound co-X
    • PPIBP
    • dimethylallyl-phlorisobutyrophenone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C" cannot be used as a page name in this wiki.