Difference between revisions of "CPD-9897"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9897 CPD-9897] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CC...")
 
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* smiles:
 
* smiles:
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C)C)C
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C)C)C
 +
* molecular weight:
 +
** 848.323   
 
* inchi key:
 
* inchi key:
 
** InChIKey=WCQCNOIKXGNDLX-RDSVHMIISA-M
 
** InChIKey=WCQCNOIKXGNDLX-RDSVHMIISA-M
 
* common name:
 
* common name:
 
** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
 
** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
* molecular weight:
 
** 848.323   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 3-methoxy-4-hydroxy-5-decaprenylbenzoate
 
** 3-methoxy-4-hydroxy-5-decaprenylbenzoate
Line 19: Line 19:
 
== 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=54738023 54738023]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62796 62796]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62796 62796]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54738023 54738023]
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C)C)C}}
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C)C)C}}
 +
{{#set: molecular weight=848.323    }}
 
{{#set: inchi key=InChIKey=WCQCNOIKXGNDLX-RDSVHMIISA-M}}
 
{{#set: inchi key=InChIKey=WCQCNOIKXGNDLX-RDSVHMIISA-M}}
 
{{#set: common name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
 
{{#set: common name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
{{#set: molecular weight=848.323    }}
 
 
{{#set: common name=3-methoxy-4-hydroxy-5-decaprenylbenzoate|3-(3,7,11,15,19,23-decamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid|3-decaprenyl-4-hydroxy-5-methoxybenzoate}}
 
{{#set: common name=3-methoxy-4-hydroxy-5-decaprenylbenzoate|3-(3,7,11,15,19,23-decamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid|3-decaprenyl-4-hydroxy-5-methoxybenzoate}}
 
{{#set: produced by=RXN-9282}}
 
{{#set: produced by=RXN-9282}}

Latest revision as of 17:49, 9 January 2019

Metabolite CPD-9897

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C)C)C)C)C
  • molecular weight:
    • 848.323
  • inchi key:
    • InChIKey=WCQCNOIKXGNDLX-RDSVHMIISA-M
  • common name:
    • 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
  • Synonym(s):
    • 3-methoxy-4-hydroxy-5-decaprenylbenzoate
    • 3-(3,7,11,15,19,23-decamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
    • 3-decaprenyl-4-hydroxy-5-methoxybenzoate

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