Difference between revisions of "N-ACETYL-SEROTONIN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12521 RXN-12521] == * direction: ** LEFT-TO-RIGHT * common name: ** NAD(P)-binding domain * ec...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19014 CPD-19014] == * smiles: ** CC(O)(C)C(=O)[O-] * inchi key: ** InChIKey=BWLBGMIXKSTLSX-...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12521 RXN-12521] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19014 CPD-19014] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(O)(C)C(=O)[O-]
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* inchi key:
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** InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** NAD(P)-binding domain
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** 2-hydroxyisobutanoate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.3.1.34 EC-1.3.1.34]
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** 103.097   
 
* Synonym(s):
 
* Synonym(s):
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** 2-hydroxyisobutyrate
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** 2-methyllactate
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** 2-hydroxy-2-methylpropanoate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[NADPH]][c] '''+''' 1 [[TETRADEHYDROACYL-COA]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[Trans-3-enoyl-CoAs]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-17608]]
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** 1 NADPH[c] '''+''' 1 a trans-2,trans-4-dienoyl-CoA[c] '''=>''' 1 NADP+[c] '''+''' 1 a trans-3-enoyl-CoA[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-16_003950]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6837]], fatty acid beta-oxidation V (unsaturated, odd number, di-isomerase-dependent): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6837 PWY-6837]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEMSPIDER:
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{{#set: common name=NAD(P)-binding domain}}
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** [http://www.chemspider.com/Chemical-Structure.3484177.html 3484177]
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{{#set: ec number=EC-1.3.1.34}}
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{{#set: smiles=CC(O)(C)C(=O)[O-]}}
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{{#set: gene associated=Ec-16_003950}}
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{{#set: inchi key=InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M}}
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{{#set: in pathway=PWY-6837}}
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{{#set: common name=2-hydroxyisobutanoate}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=103.097    }}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: common name=2-hydroxyisobutyrate|2-methyllactate|2-hydroxy-2-methylpropanoate}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reversible reaction associated=RXN-17608}}

Revision as of 13:49, 21 March 2018

Metabolite CPD-19014

  • smiles:
    • CC(O)(C)C(=O)[O-]
  • inchi key:
    • InChIKey=BWLBGMIXKSTLSX-UHFFFAOYSA-M
  • common name:
    • 2-hydroxyisobutanoate
  • molecular weight:
    • 103.097
  • Synonym(s):
    • 2-hydroxyisobutyrate
    • 2-methyllactate
    • 2-hydroxy-2-methylpropanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(O)(C)C(=O)[O-" cannot be used as a page name in this wiki.



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