Difference between revisions of "CPD1F-4"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35. RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.] ==...")
 
(Created page with "Category:metabolite == Metabolite CPD1F-4 == * common-name: ** (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al * smiles: ** cc(=cc=cc=c(c)...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35. RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.] ==
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== Metabolite CPD1F-4 ==
* direction:
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* common-name:
** left-to-right
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** (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-4205]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[CPD-15318]][c] '''+''' 1.0 [[CPD-4209]][c]
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** cc(=cc=cc=c(c)c=o)c=cc=c(c)c=c=c1(c(o)(c)cc(o)cc(c)(c)1)
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** mfdugtooxgorrx-orglzdqcsa-n
== Reconstruction information  ==
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* molecular-weight:
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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** 382.542
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=0}}
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* [[RXN-698]]
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=gap-filling}}
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{{#set: common-name=(3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=mfdugtooxgorrx-orglzdqcsa-n}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=382.542}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:18, 18 March 2021

Metabolite CPD1F-4

  • common-name:
    • (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al
  • smiles:
    • cc(=cc=cc=c(c)c=o)c=cc=c(c)c=c=c1(c(o)(c)cc(o)cc(c)(c)1)
  • inchi-key:
    • mfdugtooxgorrx-orglzdqcsa-n
  • molecular-weight:
    • 382.542

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality