Difference between revisions of "CPD-9866"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9866 CPD-9866] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=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
 
** CC(=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
* common name:
 
** 2-methoxy-6-(all-trans-nonaprenyl)phenol
 
* inchi key:
 
** InChIKey=XRYXRAOXVPWHHK-SSRAZKMSSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 737.203     
 
** 737.203     
 +
* inchi key:
 +
** InChIKey=XRYXRAOXVPWHHK-SSRAZKMSSA-N
 +
* common name:
 +
** 2-methoxy-6-(all-trans-nonaprenyl)phenol
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9241]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-9240]]
 
* [[RXN-9240]]
* [[RXN-9284]]
 
 
== 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=5372355 5372355]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4522642.html 4522642]
 
** [http://www.chemspider.com/Chemical-Structure.4522642.html 4522642]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84522 84522]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84522 84522]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5372355 5372355]
 
{{#set: smiles=CC(=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}}
 
{{#set: smiles=CC(=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}}
{{#set: common name=2-methoxy-6-(all-trans-nonaprenyl)phenol}}
 
{{#set: inchi key=InChIKey=XRYXRAOXVPWHHK-SSRAZKMSSA-N}}
 
 
{{#set: molecular weight=737.203    }}
 
{{#set: molecular weight=737.203    }}
{{#set: consumed by=RXN-9241}}
+
{{#set: inchi key=InChIKey=XRYXRAOXVPWHHK-SSRAZKMSSA-N}}
{{#set: produced by=RXN-9240|RXN-9284}}
+
{{#set: common name=2-methoxy-6-(all-trans-nonaprenyl)phenol}}
 +
{{#set: produced by=RXN-9240}}

Latest revision as of 15:17, 10 January 2019

Metabolite CPD-9866

  • smiles:
    • CC(=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
  • molecular weight:
    • 737.203
  • inchi key:
    • InChIKey=XRYXRAOXVPWHHK-SSRAZKMSSA-N
  • common name:
    • 2-methoxy-6-(all-trans-nonaprenyl)phenol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links