Difference between revisions of "CPD-7107"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7107 CPD-7107] == * smiles: ** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C * comm...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C
 
** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C
* common name:
 
** diprenylphlorisobutyrophenone
 
* inchi key:
 
** InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 331.431     
 
** 331.431     
* Synonym(s):
+
* inchi key:
 +
** InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M
 +
* common name:
 
** deoxycohumulone
 
** deoxycohumulone
 +
* Synonym(s):
 +
** diprenylphlorisobutyrophenone
  
 
== 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=25203729 25203729]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203729 25203729]
 
{{#set: smiles=CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C}}
 
{{#set: smiles=CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C}}
{{#set: common name=diprenylphlorisobutyrophenone}}
 
{{#set: inchi key=InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=331.431    }}
 
{{#set: molecular weight=331.431    }}
 +
{{#set: inchi key=InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M}}
 
{{#set: common name=deoxycohumulone}}
 
{{#set: common name=deoxycohumulone}}
 +
{{#set: common name=diprenylphlorisobutyrophenone}}
 
{{#set: produced by=RXN-7813}}
 
{{#set: produced by=RXN-7813}}

Latest revision as of 15:44, 10 January 2019

Metabolite CPD-7107

  • smiles:
    • CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C
  • molecular weight:
    • 331.431
  • inchi key:
    • InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M
  • common name:
    • deoxycohumulone
  • Synonym(s):
    • diprenylphlorisobutyrophenone

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(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C" cannot be used as a page name in this wiki.