Difference between revisions of "CPD-358"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11976 RXN-11976] == * direction: ** left-to-right * common-name: ** torulene synthase * ec-numb...")
(Created page with "Category:metabolite == Metabolite CPD-358 == * common-name: ** (r)-lactaldehyde * smiles: ** cc([ch]=o)o * inchi-key: ** bsabbbmnwqwllu-gsvougtgsa-n * molecular-weight: **...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11976 RXN-11976] ==
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== Metabolite CPD-358 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** torulene synthase
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** (r)-lactaldehyde
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/2.5.1 ec-2.5.1]
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** cc([ch]=o)o
== Reaction formula ==
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* inchi-key:
* 1 [[CPD-12932]][c] '''=>''' 1 [[CPD-7953]][c]
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** bsabbbmnwqwllu-gsvougtgsa-n
== Gene(s) associated with this reaction  ==
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* molecular-weight:
== Pathway(s) ==
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** 74.079
* [[PWY-6681]], neurosporaxanthin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6681 PWY-6681]
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== Reaction(s) known to consume the compound ==
** '''3''' reactions found over '''7''' reactions in the full pathway
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* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=(r)-lactaldehyde}}
{{#set: common-name=torulene synthase}}
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{{#set: inchi-key=inchikey=bsabbbmnwqwllu-gsvougtgsa-n}}
{{#set: ec-number=ec-2.5.1}}
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{{#set: molecular-weight=74.079}}
{{#set: nb gene associated=0}}
 
{{#set: nb pathway associated=1}}
 
{{#set: reconstruction category=gap-filling}}
 
{{#set: reconstruction tool=meneco}}
 
{{#set: reconstruction comment=added for gapfilling}}
 
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-358

  • common-name:
    • (r)-lactaldehyde
  • smiles:
    • cc([ch]=o)o
  • inchi-key:
    • bsabbbmnwqwllu-gsvougtgsa-n
  • molecular-weight:
    • 74.079

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality