Difference between revisions of "CPD-7105"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7105 CPD-7105] == * smiles: ** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C * com...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C
 
** CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C
* common name:
 
** diprenylphlorisovalerophenone
 
* inchi key:
 
** InChIKey=NQYBQBZOHCACCR-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 345.458     
 
** 345.458     
* Synonym(s):
+
* inchi key:
 +
** InChIKey=NQYBQBZOHCACCR-UHFFFAOYSA-M
 +
* common name:
 
** deoxyhumulone
 
** deoxyhumulone
 +
* Synonym(s):
 +
** diprenylphlorisovalerophenone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203000 25203000]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203000 25203000]
 
{{#set: smiles=CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C}}
 
{{#set: smiles=CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C}}
{{#set: common name=diprenylphlorisovalerophenone}}
 
{{#set: inchi key=InChIKey=NQYBQBZOHCACCR-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=345.458    }}
 
{{#set: molecular weight=345.458    }}
 +
{{#set: inchi key=InChIKey=NQYBQBZOHCACCR-UHFFFAOYSA-M}}
 
{{#set: common name=deoxyhumulone}}
 
{{#set: common name=deoxyhumulone}}
 +
{{#set: common name=diprenylphlorisovalerophenone}}
 
{{#set: produced by=RXN-7810}}
 
{{#set: produced by=RXN-7810}}

Latest revision as of 13:16, 10 January 2019

Metabolite CPD-7105

  • smiles:
    • CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(CC(C)C)=O)O))C
  • molecular weight:
    • 345.458
  • inchi key:
    • InChIKey=NQYBQBZOHCACCR-UHFFFAOYSA-M
  • common name:
    • deoxyhumulone
  • Synonym(s):
    • diprenylphlorisovalerophenone

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