Difference between revisions of "CPD-9894"

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(Created page with "Category:Gene == Gene CHC_T00008666001 == * left end position: ** 102279 * transcription direction: ** POSITIVE * right end position: ** 103822 * centisome position: ** 14...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9894 CPD-9894] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00008666001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9894 CPD-9894] ==
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* left end position:
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* smiles:
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** 102279
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** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C)C)C
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=ZTGCMYPRIIAXFD-LHSBZCSKSA-M
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* right end position:
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* common name:
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** 103822
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** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
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* centisome position:
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* molecular weight:
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** 14.927797    
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** 698.06    
 
* Synonym(s):
 
* Synonym(s):
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** 3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
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** 3-octaprenyl-4,5-dihydroxybenzoate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTEIN-KINASE-RXN]]
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* [[RXN-9280]]
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** original_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=102279}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740337 54740337]
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{{#set: right end position=103822}}
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* CHEBI:
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{{#set: centisome position=14.927797   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84452 84452]
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{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C)C)C}}
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{{#set: inchi key=InChIKey=ZTGCMYPRIIAXFD-LHSBZCSKSA-M}}
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{{#set: common name=3,4-dihydroxy-5-all-trans-octaprenylbenzoate}}
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{{#set: molecular weight=698.06   }}
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{{#set: common name=3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid|3-octaprenyl-4,5-dihydroxybenzoate}}
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{{#set: consumed by=RXN-9280}}

Revision as of 16:49, 23 May 2018

Metabolite CPD-9894

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=ZTGCMYPRIIAXFD-LHSBZCSKSA-M
  • common name:
    • 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
  • molecular weight:
    • 698.06
  • Synonym(s):
    • 3-(3,7,11,15,19,23-octamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
    • 3-octaprenyl-4,5-dihydroxybenzoate

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



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