Difference between revisions of "CPD-9865"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9865 CPD-9865] == * 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(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C
* common name:
 
** 2-methoxy-6-(all-trans-decaprenyl)phenol
 
* inchi key:
 
** InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 805.321     
 
** 805.321     
 +
* inchi key:
 +
** InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N
 +
* common name:
 +
** 6-(all-trans-decaprenyl)-2-methoxy-phenol
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9234]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9285]]
 
 
* [[RXN-9233]]
 
* [[RXN-9233]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC50774
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25010760 25010760]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25010760 25010760]
 +
* HMDB : HMDB60250
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50774 50774]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50774 50774]
* METABOLIGHTS : MTBLC50774
 
* HMDB : HMDB60250
 
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))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(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C}}
{{#set: common name=2-methoxy-6-(all-trans-decaprenyl)phenol}}
 
{{#set: inchi key=InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N}}
 
 
{{#set: molecular weight=805.321    }}
 
{{#set: molecular weight=805.321    }}
{{#set: consumed by=RXN-9234}}
+
{{#set: inchi key=InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N}}
{{#set: produced by=RXN-9285|RXN-9233}}
+
{{#set: common name=6-(all-trans-decaprenyl)-2-methoxy-phenol}}
 +
{{#set: produced by=RXN-9233}}

Latest revision as of 12:41, 10 January 2019

Metabolite CPD-9865

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C
  • molecular weight:
    • 805.321
  • inchi key:
    • InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N
  • common name:
    • 6-(all-trans-decaprenyl)-2-methoxy-phenol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC50774
  • PUBCHEM:
  • HMDB : HMDB60250
  • CHEBI: