Difference between revisions of "CPD-15152"

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(Created page with "Category:Gene == Gene Ec-20_001540 == * left end position: ** 1547296 * transcription direction: ** POSITIVE * right end position: ** 1558640 * centisome position: ** 30.0...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-20_001540 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] ==
* left end position:
+
* smiles:
** 1547296
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
* right end position:
+
* common name:
** 1558640
+
** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
* centisome position:
+
* molecular weight:
** 30.007168    
+
** 683.068    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0023_0031
 
** Esi0023_0031
 
** PK
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[RXN-14177]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1547296}}
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* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
{{#set: right end position=1558640}}
+
* CHEBI:
{{#set: centisome position=30.007168    }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28423 28423]
{{#set: common name=Esi_0023_0031|Esi0023_0031|PK}}
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* PUBCHEM:
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280835 5280835]
 +
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)}}
 +
{{#set: inchi key=InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N}}
 +
{{#set: common name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
 +
{{#set: molecular weight=683.068    }}
 +
{{#set: consumed by=RXN-14177}}

Latest revision as of 19:11, 21 March 2018

Metabolite CPD-15152

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
  • inchi key:
    • InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
  • common name:
    • 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
  • molecular weight:
    • 683.068
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links