Difference between revisions of "CPD-9957"

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(Created page with "Category:Gene == Gene CHC_T00008575001 == * left end position: ** 166944 * transcription direction: ** NEGATIVE * right end position: ** 168494 * centisome position: ** 37...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008575001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9957 CPD-9957] ==
* left end position:
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* smiles:
** 166944
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
* transcription direction:
+
* molecular weight:
** NEGATIVE
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** 797.255   
* right end position:
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* inchi key:
** 168494
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** InChIKey=NPCOQXAVBJJZBQ-WJNLUYJISA-N
* centisome position:
+
* common name:
** 37.817192   
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** ubiquinol-9
 
* Synonym(s):
 
* Synonym(s):
 +
** ubiquinol(9)
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[SUCCSEMIALDDEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
** original_genome
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* [[2.1.1.64-RXN]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-6537]]
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* [[3-HYDROXYPHENYLACETATE-DEGRADATION-PWY]]
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* [[PWY-6993]]
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* [[P105-PWY]]
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* [[P181-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=166944}}
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* CHEBI:
{{#set: transcription direction=NEGATIVE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84424 84424]
{{#set: right end position=168494}}
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* PUBCHEM:
{{#set: centisome position=37.817192    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45281170 45281170]
{{#set: reaction associated=SUCCSEMIALDDEHYDROG-RXN}}
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)}}
{{#set: pathway associated=PWY-6537|3-HYDROXYPHENYLACETATE-DEGRADATION-PWY|PWY-6993|P105-PWY|P181-PWY}}
+
{{#set: molecular weight=797.255    }}
 +
{{#set: inchi key=InChIKey=NPCOQXAVBJJZBQ-WJNLUYJISA-N}}
 +
{{#set: common name=ubiquinol-9}}
 +
{{#set: common name=ubiquinol(9)}}
 +
{{#set: produced by=2.1.1.64-RXN}}

Latest revision as of 15:10, 9 January 2019

Metabolite CPD-9957

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
  • molecular weight:
    • 797.255
  • inchi key:
    • InChIKey=NPCOQXAVBJJZBQ-WJNLUYJISA-N
  • common name:
    • ubiquinol-9
  • Synonym(s):
    • ubiquinol(9)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links