Difference between revisions of "CPD-15152"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1TRANSKETO-RXN-CPD-19339/GAP//RIBOSE-5P/XYLULOSE-5-PHOSPHATE.46. 1TRANSKETO-RXN-CPD-19339/GAP//RIBO...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1TRANSKETO-RXN-CPD-19339/GAP//RIBOSE-5P/XYLULOSE-5-PHOSPHATE.46. 1TRANSKETO-RXN-CPD-19339/GAP//RIBOSE-5P/XYLULOSE-5-PHOSPHATE.46.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** 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)
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* molecular weight:
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** 683.068   
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* inchi key:
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** InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
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* common name:
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** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-14177]]
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** 1.0 [[CPD-19339]][c] '''+''' 1.0 [[GAP]][c] '''<=>''' 1.0 [[RIBOSE-5P]][c] '''+''' 1.0 [[XYLULOSE-5-PHOSPHATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 &alpha;-D-sedoheptulopyranose 7-phosphate[c] '''+''' 1.0 D-glyceraldehyde 3-phosphate[c] '''<=>''' 1.0 D-ribose 5-phosphate[c] '''+''' 1.0 D-xylulose 5-phosphate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CHEBI:
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{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28423 28423]
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{{#set: reconstruction category=gap-filling}}
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* PUBCHEM:
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{{#set: reconstruction tool=meneco}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280835 5280835]
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{{#set: reconstruction source=added for gapfilling}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
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{{#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)}}
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{{#set: molecular weight=683.068    }}
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{{#set: inchi key=InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N}}
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{{#set: common name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
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{{#set: consumed by=RXN-14177}}

Latest revision as of 15:37, 9 January 2019

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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