Difference between revisions of "L-EPINEPHRINE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MOHMT MOHMT] == * direction: ** reversible * common-name: ** 3-methyl-2-oxobutanoate hydroxymethylt...")
(Created page with "Category:metabolite == Metabolite CPD-14950 == * common-name: ** 3-o-methylkaempferol * smiles: ** coc3(c(=o)c1(c(=cc(o)=cc(o)=1)oc(c2(c=cc(o)=cc=2))=3)) * inchi-key: ** v...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MOHMT MOHMT] ==
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== Metabolite CPD-14950 ==
* direction:
 
** reversible
 
 
* common-name:
 
* common-name:
** 3-methyl-2-oxobutanoate hydroxymethyltransferase
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** 3-o-methylkaempferol
== Reaction formula ==
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* smiles:
* 1.0 [[2-KETO-ISOVALERATE]][c] '''+''' 1.0 [[METHYLENE-THF]][c] '''+''' 1.0 [[WATER]][c] '''<=>''' 1.0 [[2-DEHYDROPANTOATE]][c] '''+''' 1.0 [[THF]][c]
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** coc3(c(=o)c1(c(=cc(o)=cc(o)=1)oc(c2(c=cc(o)=cc=2))=3))
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ10361]]
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** vjjzjbucdwkplc-uhfffaoysa-n
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 300.267
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-13935]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=reversible}}
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{{#set: common-name=3-o-methylkaempferol}}
{{#set: common-name=3-methyl-2-oxobutanoate hydroxymethyltransferase}}
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{{#set: inchi-key=inchikey=vjjzjbucdwkplc-uhfffaoysa-n}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=300.267}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Revision as of 20:36, 18 December 2020

Metabolite CPD-14950

  • common-name:
    • 3-o-methylkaempferol
  • smiles:
    • coc3(c(=o)c1(c(=cc(o)=cc(o)=1)oc(c2(c=cc(o)=cc=2))=3))
  • inchi-key:
    • vjjzjbucdwkplc-uhfffaoysa-n
  • molecular-weight:
    • 300.267

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality