Difference between revisions of "CPD-7109"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7109 CPD-7109] == * smiles: ** CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C * common name:...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C
 
** CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C
* common name:
 
** 4-prenylphlorisovalerophenone
 
* inchi key:
 
** InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 277.339     
 
** 277.339     
 +
* inchi key:
 +
** InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M
 +
* common name:
 +
** 4-prenylphlorisovalerophenone
 
* Synonym(s):
 
* Synonym(s):
 
** PPIVP
 
** PPIVP
** compound-X
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200610 25200610]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200610 25200610]
 
{{#set: smiles=CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C}}
 
{{#set: smiles=CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C}}
{{#set: common name=4-prenylphlorisovalerophenone}}
 
{{#set: inchi key=InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=277.339    }}
 
{{#set: molecular weight=277.339    }}
{{#set: common name=PPIVP|compound-X}}
+
{{#set: inchi key=InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M}}
 +
{{#set: common name=4-prenylphlorisovalerophenone}}
 +
{{#set: common name=PPIVP}}
 
{{#set: consumed by=RXN-7810}}
 
{{#set: consumed by=RXN-7810}}
 
{{#set: produced by=RXN-7811}}
 
{{#set: produced by=RXN-7811}}

Latest revision as of 11:57, 10 January 2019

Metabolite CPD-7109

  • smiles:
    • CC(=CCC1(=C(C=C(C(=C1O)C(CC(C)C)=O)O)[O-]))C
  • molecular weight:
    • 277.339
  • inchi key:
    • InChIKey=LWLGKGHHVBVDKB-UHFFFAOYSA-M
  • common name:
    • 4-prenylphlorisovalerophenone
  • Synonym(s):
    • PPIVP

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