Difference between revisions of "CPD-9852"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15468 RXN-15468] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15468 RXN-15468] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9852 CPD-9852] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C
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* molecular weight:
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** 613.942   
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* inchi key:
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** InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M
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* common name:
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** 3-heptaprenyl-4-hydroxybenzoate
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[E-]][c] '''+''' 1 [[Oxidized-ferredoxins]][e] '''=>''' 1 [[Reduced-ferredoxins]][e]
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* [[RXN-9222]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
**
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84496 84496]
{{#set: reconstruction category=annotation}}
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* PUBCHEM:
{{#set: reconstruction tool=pathwaytools}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740346 54740346]
{{#set: reconstruction source=original_genome}}
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{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C}}
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{{#set: molecular weight=613.942    }}
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{{#set: inchi key=InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M}}
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{{#set: common name=3-heptaprenyl-4-hydroxybenzoate}}
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{{#set: produced by=RXN-9222}}

Latest revision as of 17:51, 9 January 2019

Metabolite CPD-9852

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C
  • molecular weight:
    • 613.942
  • inchi key:
    • InChIKey=PEMFGDIFKKXFRG-PYHSYOTJSA-M
  • common name:
    • 3-heptaprenyl-4-hydroxybenzoate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C" cannot be used as a page name in this wiki.