Difference between revisions of "Alcohols"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GDR_LPAREN_nadp_RPAREN_ GDR_LPAREN_nadp_RPAREN_] == * direction: ** left-to-right * common-name: **...")
(Created page with "Category:metabolite == Metabolite 2-ACETO-LACTATE == * common-name: ** (s)-2-acetolactate * smiles: ** cc(=o)c(c)(o)c(=o)[o-] * inchi-key: ** nmdwgegfjubklb-yfkpbyrvsa-m *...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GDR_LPAREN_nadp_RPAREN_ GDR_LPAREN_nadp_RPAREN_] ==
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== Metabolite 2-ACETO-LACTATE ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** glutathione-disulfide reductase (nadp)
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** (s)-2-acetolactate
== Reaction formula ==
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* smiles:
* 1.0 [[NADPH]][c] '''+''' 1.0 [[OXIDIZED-GLUTATHIONE]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 2.0 [[GLUTATHIONE]][c] '''+''' 1.0 [[NADP]][c]
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** cc(=o)c(c)(o)c(=o)[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ17355]]
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** nmdwgegfjubklb-yfkpbyrvsa-m
** 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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** 131.108
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[ACETOLACTREDUCTOISOM-RXN]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-14037]]
== External links  ==
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== Reaction(s) known to produce the compound ==
{{#set: direction=left-to-right}}
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* [[ACETOLACTSYN-RXN]]
{{#set: common-name=glutathione-disulfide reductase (nadp)}}
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* [[RXN-14037]]
{{#set: nb gene associated=1}}
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== Reaction(s) of unknown directionality ==
{{#set: nb pathway associated=0}}
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{{#set: common-name=(s)-2-acetolactate}}
{{#set: reconstruction category=orthology}}
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{{#set: inchi-key=inchikey=nmdwgegfjubklb-yfkpbyrvsa-m}}
{{#set: reconstruction tool=pantograph}}
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{{#set: molecular-weight=131.108}}
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Revision as of 20:38, 18 December 2020

Metabolite 2-ACETO-LACTATE

  • common-name:
    • (s)-2-acetolactate
  • smiles:
    • cc(=o)c(c)(o)c(=o)[o-]
  • inchi-key:
    • nmdwgegfjubklb-yfkpbyrvsa-m
  • molecular-weight:
    • 131.108

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality