Difference between revisions of "CPD-9864"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9864 CPD-9864] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C
 +
* molecular weight:
 +
** 818.297   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M
 
** InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M
 
* common name:
 
* common name:
 
** 3-decaprenyl-4-hydroxybenzoate
 
** 3-decaprenyl-4-hydroxybenzoate
* molecular weight:
 
** 818.297   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
== 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=54746224 54746224]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84503 84503]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84503 84503]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54746224 54746224]
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C}}
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C}}
 +
{{#set: molecular weight=818.297    }}
 
{{#set: inchi key=InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M}}
 
{{#set: inchi key=InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M}}
 
{{#set: common name=3-decaprenyl-4-hydroxybenzoate}}
 
{{#set: common name=3-decaprenyl-4-hydroxybenzoate}}
{{#set: molecular weight=818.297    }}
 
 
{{#set: consumed by=RXN-9279}}
 
{{#set: consumed by=RXN-9279}}
 
{{#set: produced by=RXN-9230}}
 
{{#set: produced by=RXN-9230}}

Latest revision as of 17:12, 9 January 2019

Metabolite CPD-9864

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C
  • molecular weight:
    • 818.297
  • inchi key:
    • InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M
  • common name:
    • 3-decaprenyl-4-hydroxybenzoate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C" cannot be used as a page name in this wiki.