Difference between revisions of "CPD-16825"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11963 RXN-11963] == * direction: ** reversible * ec-number: ** [http://enzyme.expasy.org/EC/2.5...")
 
(Created page with "Category:metabolite == Metabolite CPD-16825 == * common-name: ** (s)-equol 4'-sulfate * smiles: ** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o) * inchi-key: **...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11963 RXN-11963] ==
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== Metabolite CPD-16825 ==
* direction:
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* common-name:
** reversible
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** (s)-equol 4'-sulfate
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/2.5.1.87 ec-2.5.1.87]
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** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o)
== Reaction formula ==
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* inchi-key:
* n [[DELTA3-ISOPENTENYL-PP]][c] '''+''' 1 [[FARNESYL-PP]][c] '''<=>''' 1 [[Di-trans-poly-cis-polyprenyl-PP]][c] '''+''' n [[PPI]][c]
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** uxojwgsgkuymia-gfccvegcsa-m
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ18388]]
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** 321.324
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[RXN-15589]]
== Pathway(s) ==
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== Reaction(s) known to produce the compound ==
== Reconstruction information  ==
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* [[RXN-15589]]
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) of unknown directionality ==
== External links  ==
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{{#set: common-name=(s)-equol 4'-sulfate}}
{{#set: direction=reversible}}
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{{#set: inchi-key=inchikey=uxojwgsgkuymia-gfccvegcsa-m}}
{{#set: ec-number=ec-2.5.1.87}}
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{{#set: molecular-weight=321.324}}
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=annotation}}
 
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-16825

  • common-name:
    • (s)-equol 4'-sulfate
  • smiles:
    • c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o)
  • inchi-key:
    • uxojwgsgkuymia-gfccvegcsa-m
  • molecular-weight:
    • 321.324

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality