Difference between revisions of "CPD-9857"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9857 CPD-9857] == * smiles: ** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=C...")
 
 
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* smiles:
 
* smiles:
 
** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C
 
** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C
* common name:
 
** 2-methoxy-6-(all-trans-heptaprenyl)phenol
 
* inchi key:
 
** InChIKey=YWVPPRXIDDCHCQ-CUHBLUQCSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 600.966     
 
** 600.966     
 +
* inchi key:
 +
** InChIKey=YWVPPRXIDDCHCQ-CUHBLUQCSA-N
 +
* common name:
 +
** 2-methoxy-6-(all-trans-heptaprenyl)phenol
 
* Synonym(s):
 
* Synonym(s):
  
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== 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=25245562 25245562]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84521 84521]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84521 84521]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245562 25245562]
 
{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C}}
 
{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C}}
{{#set: common name=2-methoxy-6-(all-trans-heptaprenyl)phenol}}
 
{{#set: inchi key=InChIKey=YWVPPRXIDDCHCQ-CUHBLUQCSA-N}}
 
 
{{#set: molecular weight=600.966    }}
 
{{#set: molecular weight=600.966    }}
 +
{{#set: inchi key=InChIKey=YWVPPRXIDDCHCQ-CUHBLUQCSA-N}}
 +
{{#set: common name=2-methoxy-6-(all-trans-heptaprenyl)phenol}}
 
{{#set: produced by=RXN-9225}}
 
{{#set: produced by=RXN-9225}}

Latest revision as of 14:30, 10 January 2019

Metabolite CPD-9857

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C
  • molecular weight:
    • 600.966
  • inchi key:
    • InChIKey=YWVPPRXIDDCHCQ-CUHBLUQCSA-N
  • common name:
    • 2-methoxy-6-(all-trans-heptaprenyl)phenol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links