Difference between revisions of "4-HYDROXYBENZALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=IVCDH IVCDH] == * direction: ** LEFT-TO-RIGHT * common name: ** isovaleryl-coa dehydrogenase * Syno...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] == * smiles: ** [CH](C1(C=CC(O)=CC=1))=O * common...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=IVCDH IVCDH] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-HYDROXYBENZALDEHYDE 4-HYDROXYBENZALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [CH](C1(C=CC(O)=CC=1))=O
 
* common name:
 
* common name:
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** isovaleryl-coa dehydrogenase
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** 4-hydroxybenzaldehyde
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* inchi key:
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** InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
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* molecular weight:
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** 122.123   
 
* Synonym(s):
 
* Synonym(s):
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** p-hydroxybenzaldehyde
  
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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-8872]]
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** 1.0 [[FAD]][m] '''+''' 1.0 [[ISOVALERYL-COA]][m] '''=>''' 1.0 [[FADH2]][m] '''+''' 1.0 [[3-METHYL-CROTONYL-COA]][m]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-13600]]
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** 1.0 FAD[m] '''+''' 1.0 isovaleryl-CoA[m] '''=>''' 1.0 FADH2[m] '''+''' 1.0 3-methylcrotonyl-CoA[m]
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== Reaction(s) of unknown directionality ==
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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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* Gene: [[Tiso_gene_10643]]
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** Source: [[orthology-creinhardtii]]
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* Gene: [[Tiso_gene_16113]]
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** Source: [[orthology-creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 123-08-0
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{{#set: common name=isovaleryl-coa dehydrogenase}}
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* DRUGBANK : DB03560
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{{#set: gene associated=Tiso_gene_10643|Tiso_gene_16113}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=126 126]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB11718
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{{#set: reconstruction source=orthology-creinhardtii}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00633 C00633]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.123.html 123]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17597 17597]
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* METABOLIGHTS : MTBLC17597
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{{#set: smiles=[CH](C1(C=CC(O)=CC=1))=O}}
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{{#set: common name=4-hydroxybenzaldehyde}}
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{{#set: inchi key=InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N}}
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{{#set: molecular weight=122.123    }}
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{{#set: common name=p-hydroxybenzaldehyde}}
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{{#set: consumed by=RXN-8872}}
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{{#set: produced by=RXN-13600}}

Latest revision as of 19:18, 21 March 2018

Metabolite 4-HYDROXYBENZALDEHYDE

  • smiles:
    • [CH](C1(C=CC(O)=CC=1))=O
  • common name:
    • 4-hydroxybenzaldehyde
  • inchi key:
    • InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N
  • molecular weight:
    • 122.123
  • Synonym(s):
    • p-hydroxybenzaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 123-08-0
  • DRUGBANK : DB03560
  • PUBCHEM:
  • HMDB : HMDB11718
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17597
"CH](C1(C=CC(O)=CC=1))=O" cannot be used as a page name in this wiki.




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