Difference between revisions of "CPD-9869"

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(Created page with "Category:Gene == Gene CHC_T00009277001 == * left end position: ** 443037 * transcription direction: ** NEGATIVE * right end position: ** 447555 * centisome position: ** 97...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009277001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] ==
* left end position:
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* smiles:
** 443037
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** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
* transcription direction:
+
* molecular weight:
** NEGATIVE
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** 821.32   
* right end position:
+
* inchi key:
** 447555
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** InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
* centisome position:
+
* common name:
** 97.23678   
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** 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GLYCOGENSYN-RXN]]
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* [[RXN-9235]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-9234]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-622]]
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* [[GLYCOGENSYNTH-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=443037}}
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* CHEBI:
{{#set: transcription direction=NEGATIVE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64180 64180]
{{#set: right end position=447555}}
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* PUBCHEM:
{{#set: centisome position=97.23678    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986248 50986248]
{{#set: reaction associated=GLYCOGENSYN-RXN}}
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C}}
{{#set: pathway associated=PWY-622|GLYCOGENSYNTH-PWY}}
+
{{#set: molecular weight=821.32    }}
 +
{{#set: inchi key=InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N}}
 +
{{#set: common name=2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol}}
 +
{{#set: common name=2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol}}
 +
{{#set: consumed by=RXN-9235}}
 +
{{#set: produced by=RXN-9234}}

Latest revision as of 15:01, 9 January 2019

Metabolite CPD-9869

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C)C)C
  • molecular weight:
    • 821.32
  • inchi key:
    • InChIKey=LIOKNOIJMJKVCG-RDSVHMIISA-N
  • common name:
    • 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol
  • Synonym(s):
    • 2-methoxy-6-decaprenyl-2-methoxy-1,4-benzoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links