Difference between revisions of "RXN-14771"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10851 RXN-10851] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10806 CPD-10806] == * smiles: ** CCCCCC(O)[CH]=CC=O * inchi key: ** InChIKey=JVJFIQYAHPMBBX...")
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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-10851 RXN-10851] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10806 CPD-10806] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCCCCC(O)[CH]=CC=O
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* inchi key:
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** InChIKey=JVJFIQYAHPMBBX-FNORWQNLSA-N
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* common name:
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** 4-hydroxy-2-nonenal
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* molecular weight:
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** 156.224   
 
* Synonym(s):
 
* Synonym(s):
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** 4HNE
  
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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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* [[RXN-13673]]
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** 2 [[CPD-11281]][c] '''+''' 1 [[Donor-H2]][c] '''<=>''' 1 [[Acceptor]][c] '''+''' 1 [[CPD-11763]][c] '''+''' 1 [[HS]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 2 S-sulfanylglutathione[c] '''+''' 1 a reduced electron acceptor[c] '''<=>''' 1 an oxidized electron acceptor[c] '''+''' 1 bisorganyltrisulfane[c] '''+''' 1 hydrogen sulfide[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5294]], superpathway of sulfide oxidation (Acidithiobacillus ferrooxidans): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5294 PWY-5294]
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** '''2''' reactions found over '''12''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: in pathway=PWY-5294}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283344 5283344]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.4446465.html 4446465]
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32585 32585]
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* METABOLIGHTS : MTBLC32585
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* HMDB : HMDB04362
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{{#set: smiles=CCCCCC(O)[CH]=CC=O}}
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{{#set: inchi key=InChIKey=JVJFIQYAHPMBBX-FNORWQNLSA-N}}
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{{#set: common name=4-hydroxy-2-nonenal}}
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{{#set: molecular weight=156.224    }}
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{{#set: common name=4HNE}}
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{{#set: consumed by=RXN-13673}}

Revision as of 18:38, 18 March 2018

Metabolite CPD-10806

  • smiles:
    • CCCCCC(O)[CH]=CC=O
  • inchi key:
    • InChIKey=JVJFIQYAHPMBBX-FNORWQNLSA-N
  • common name:
    • 4-hydroxy-2-nonenal
  • molecular weight:
    • 156.224
  • Synonym(s):
    • 4HNE

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC32585
  • HMDB : HMDB04362
"CCCCCC(O)[CH]=CC=O" cannot be used as a page name in this wiki.



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