Difference between revisions of "CPD-292"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN 4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN] == * direction: ** LEFT-TO...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] == * smiles: ** CCCCCCCCCCCCCC=C[CH]=O * common name: ** (2E)-hexadecenal * in...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN 4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-292 CPD-292] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCC=C[CH]=O
 
* common name:
 
* common name:
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** probable_gamma_hydroxybutyrate_dehydrogenase
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** (2E)-hexadecenal
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** gamma_hydroxybutyrate_dehydrogenase
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* inchi key:
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* ec number:
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** InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
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** [http://enzyme.expasy.org/EC/1.1.1.61 EC-1.1.1.61]
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* molecular weight:
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** 238.412   
 
* Synonym(s):
 
* Synonym(s):
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** trans-hexadec-2-enal
  
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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 [[PROTON]][c] '''+''' 1 [[SUCC-S-ALD]][c] '''+''' 1 [[NADH]][c] '''=>''' 1 [[NAD]][c] '''+''' 1 [[4-HYDROXY-BUTYRATE]][c]
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* [[RXN3DJ-11230]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 succinate semialdehyde[c] '''+''' 1 NADH[c] '''=>''' 1 NAD+[c] '''+''' 1 4-hydroxybutanoate[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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* [[Tiso_gene_91]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_777]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-5677]], succinate fermentation to butanoate: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5677 PWY-5677]
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** '''1''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-5022]], 4-aminobutanoate degradation V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5022 PWY-5022]
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** '''3''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIPID_MAPS : LMFA06000089
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23948 23948]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280541 5280541]
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** [http://www.genome.jp/dbget-bin/www_bget?R01644 R01644]
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* HMDB : HMDB60482
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q59104 Q59104]
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** [http://www.genome.jp/dbget-bin/www_bget?C06123 C06123]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEMSPIDER:
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{{#set: common name=probable_gamma_hydroxybutyrate_dehydrogenase}}
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** [http://www.chemspider.com/Chemical-Structure.4444172.html 4444172]
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{{#set: common name=gamma_hydroxybutyrate_dehydrogenase}}
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* CHEBI:
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{{#set: ec number=EC-1.1.1.61}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17585 17585]
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{{#set: gene associated=Tiso_gene_91|Tiso_gene_777}}
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{{#set: smiles=CCCCCCCCCCCCCC=C[CH]=O}}
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{{#set: in pathway=PWY-5677|PWY-5022}}
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{{#set: common name=(2E)-hexadecenal}}
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{{#set: reconstruction category=annotation}}
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{{#set: inchi key=InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: molecular weight=238.412    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=trans-hexadec-2-enal}}
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{{#set: produced by=RXN3DJ-11230}}

Latest revision as of 20:25, 21 March 2018

Metabolite CPD-292

  • smiles:
    • CCCCCCCCCCCCCC=C[CH]=O
  • common name:
    • (2E)-hexadecenal
  • inchi key:
    • InChIKey=KLJFYXOVGVXZKT-CCEZHUSRSA-N
  • molecular weight:
    • 238.412
  • Synonym(s):
    • trans-hexadec-2-enal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCC=C[CH]=O" cannot be used as a page name in this wiki.



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