Difference between revisions of "CPD-35"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Long-Chain-Aldehydes Long-Chain-Aldehydes] == * common name: ** a long-chain aldehyde * Synonym...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL 2-OCTAPRENYL-6-METHOXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Long-Chain-Aldehydes Long-Chain-Aldehydes] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL 2-OCTAPRENYL-6-METHOXYPHENOL] ==
 +
* smiles:
 +
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C
 
* common name:
 
* common name:
** a long-chain aldehyde
+
** 2-methoxy-6-(all-trans-octaprenyl)phenol
 +
* inchi key:
 +
** InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N
 +
* molecular weight:
 +
** 669.085   
 
* Synonym(s):
 
* Synonym(s):
** a long-chain fatty aldehyde
+
** 2-methoxy-6-all-trans-octaprenylphenol
 +
** 2-octaprenyl-6-methoxyphenol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a long-chain aldehyde}}
+
* PUBCHEM:
{{#set: common name=a long-chain fatty aldehyde}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280834 5280834]
{{#set: reversible reaction associated=LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444383.html 4444383]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1235 1235]
 +
* BIGG : 2omph
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05812 C05812]
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C}}
 +
{{#set: common name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
 +
{{#set: inchi key=InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N}}
 +
{{#set: molecular weight=669.085    }}
 +
{{#set: common name=2-methoxy-6-all-trans-octaprenylphenol|2-octaprenyl-6-methoxyphenol}}
 +
{{#set: produced by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}}

Revision as of 15:48, 21 March 2018

Metabolite 2-OCTAPRENYL-6-METHOXYPHENOL

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C
  • common name:
    • 2-methoxy-6-(all-trans-octaprenyl)phenol
  • inchi key:
    • InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N
  • molecular weight:
    • 669.085
  • Synonym(s):
    • 2-methoxy-6-all-trans-octaprenylphenol
    • 2-octaprenyl-6-methoxyphenol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links