Difference between revisions of "PHENYLACETALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSACETYLGLUCOSAMINEMUT-RXN PHOSACETYLGLUCOSAMINEMUT-RXN] == * direction: ** REVERSIBLE * common n...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] == * smiles: ** [CH](=O)CC1(=CC=CC=C1) * common name: **...")
 
(3 intermediate revisions 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=PHOSACETYLGLUCOSAMINEMUT-RXN PHOSACETYLGLUCOSAMINEMUT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** [CH](=O)CC1(=CC=CC=C1)
 
* common name:
 
* common name:
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** atp-dependent_metalloprotease
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** phenylacetaldehyde
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** phosphoacetylglucosamine_mutase
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* inchi key:
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* ec number:
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** InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
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** [http://enzyme.expasy.org/EC/5.4.2.3 EC-5.4.2.3]
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* molecular weight:
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** 120.151   
 
* Synonym(s):
 
* Synonym(s):
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** 2-phenylacetaldehyde
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** PAA
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** α-tolualdehyde
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** hyacinthin
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** phenylethanal
  
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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-7700]]
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** 1 [[N-ACETYL-D-GLUCOSAMINE-6-P]][c] '''<=>''' 1 [[N-ACETYL-D-GLUCOSAMINE-1-P]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[AMINEPHEN-RXN]]
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** 1 N-acetyl-D-glucosamine 6-phosphate[c] '''<=>''' 1 N-acetyl-&alpha;-D-glucosamine 1-phosphate[c]
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== Reaction(s) of unknown directionality ==
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* [[PHENDEHYD-RXN]]
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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_13231]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_13230]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6906]], chitin derivatives degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6906 PWY-6906]
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** '''1''' reactions found over '''8''' reactions in the full pathway
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* [[PWY-5514]], UDP-N-acetyl-D-galactosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5514 PWY-5514]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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* [[UDPNACETYLGALSYN-PWY]], UDP-N-acetyl-D-glucosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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*** [[athaliana]]
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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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* RHEA:
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* CAS : 122-78-1
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23804 23804]
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* BIGG : pacald
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* LIGAND-RXN:
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* DRUGBANK : DB02178
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** [http://www.genome.jp/dbget-bin/www_bget?R08193 R08193]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=998 998]
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** [http://www.uniprot.org/uniprot/P38628 P38628]
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* HMDB : HMDB06236
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{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
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{{#set: common name=atp-dependent_metalloprotease}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00601 C00601]
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{{#set: common name=phosphoacetylglucosamine_mutase}}
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* CHEMSPIDER:
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{{#set: ec number=EC-5.4.2.3}}
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** [http://www.chemspider.com/Chemical-Structure.13876539.html 13876539]
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{{#set: gene associated=Tiso_gene_13231|Tiso_gene_13230}}
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* CHEBI:
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{{#set: in pathway=PWY-6906|PWY-5514|UDPNACETYLGALSYN-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16424 16424]
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{{#set: reconstruction category=orthology}}
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* METABOLIGHTS : MTBLC16424
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{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=[CH](=O)CC1(=CC=CC=C1)}}
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{{#set: reconstruction source=esiliculosus|athaliana}}
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{{#set: common name=phenylacetaldehyde}}
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{{#set: reconstruction category=annotation}}
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{{#set: inchi key=InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=120.151    }}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: common name=2-phenylacetaldehyde|PAA|&alpha;-tolualdehyde|hyacinthin|phenylethanal}}
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{{#set: consumed by=RXN-7700}}
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{{#set: produced by=AMINEPHEN-RXN}}
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{{#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.




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