Difference between revisions of "PHENYLACETALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10821 RXN-10821] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] == * smiles: ** [CH](=O)CC1(=CC=CC=C1) * common name: **...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10821 RXN-10821] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** [CH](=O)CC1(=CC=CC=C1)
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.3.1.192 EC-2.3.1.192]
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** phenylacetaldehyde
 +
* inchi key:
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** InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
 +
* molecular weight:
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** 120.151   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-phenylacetaldehyde
 +
** PAA
 +
** α-tolualdehyde
 +
** hyacinthin
 +
** phenylethanal
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-7700]]
** 1 [[GLY]][c] '''+''' 1 [[CPD-207]][c] '''=>''' 1 [[CO-A]][c] '''+''' 1 [[CPD-11715]][c] '''+''' 1 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[AMINEPHEN-RXN]]
** 1 glycine[c] '''+''' 1 phenylacetyl-CoA[c] '''=>''' 1 coenzyme A[c] '''+''' 1 phenylacetylglycine[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
 
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* [[PHENDEHYD-RXN]]
== 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_7195]]
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6318]], L-phenylalanine degradation IV (mammalian, via side chain): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6318 PWY-6318]
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** '''4''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 122-78-1
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27850 27850]
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* BIGG : pacald
* LIGAND-RXN:
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* DRUGBANK : DB02178
** [http://www.genome.jp/dbget-bin/www_bget?R05841 R05841]
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* PUBCHEM:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=998 998]
{{#set: ec number=EC-2.3.1.192}}
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* HMDB : HMDB06236
{{#set: gene associated=Tiso_gene_7195}}
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* LIGAND-CPD:
{{#set: in pathway=PWY-6318}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00601 C00601]
{{#set: reconstruction category=orthology}}
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* CHEMSPIDER:
{{#set: reconstruction source=orthology-athaliana|orthology-esiliculosus}}
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** [http://www.chemspider.com/Chemical-Structure.13876539.html 13876539]
{{#set: reconstruction tool=pantograph}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16424 16424]
 +
* METABOLIGHTS : MTBLC16424
 +
{{#set: smiles=[CH](=O)CC1(=CC=CC=C1)}}
 +
{{#set: common name=phenylacetaldehyde}}
 +
{{#set: inchi key=InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=120.151    }}
 +
{{#set: common name=2-phenylacetaldehyde|PAA|α-tolualdehyde|hyacinthin|phenylethanal}}
 +
{{#set: consumed by=RXN-7700}}
 +
{{#set: produced by=AMINEPHEN-RXN}}
 +
{{#set: reversible reaction associated=PHENDEHYD-RXN}}

Latest revision as of 19:46, 21 March 2018

Metabolite PHENYLACETALDEHYDE

  • smiles:
    • [CH](=O)CC1(=CC=CC=C1)
  • common name:
    • phenylacetaldehyde
  • inchi key:
    • InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
  • molecular weight:
    • 120.151
  • Synonym(s):
    • 2-phenylacetaldehyde
    • PAA
    • α-tolualdehyde
    • hyacinthin
    • phenylethanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 122-78-1
  • BIGG : pacald
  • DRUGBANK : DB02178
  • PUBCHEM:
  • HMDB : HMDB06236
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16424
"CH](=O)CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.