Difference between revisions of "PHENYLACETALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANSALDOL-RXN TRANSALDOL-RXN] == * direction: ** REVERSIBLE * common name: ** Transaldolase * ec n...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLACETALDEHYDE PHENYLACETALDEHYDE] == * smiles: ** [CH](=O)CC1(=CC=CC=C1) * inchi key: ** I...")
 
(2 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=TRANSALDOL-RXN TRANSALDOL-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)
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* inchi key:
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** InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** Transaldolase
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** phenylacetaldehyde
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.2.1.2 EC-2.2.1.2]
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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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== Reaction(s) known to produce the compound ==
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** 1 [[D-SEDOHEPTULOSE-7-P]][c] '''+''' 1 [[GAP]][c] '''<=>''' 1 [[FRUCTOSE-6P]][c] '''+''' 1 [[ERYTHROSE-4P]][c]
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* [[AMINEPHEN-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 D-sedoheptulose 7-phosphate[c] '''+''' 1 D-glyceraldehyde 3-phosphate[c] '''<=>''' 1 &beta;-D-fructofuranose 6-phosphate[c] '''+''' 1 D-erythrose 4-phosphate[c]
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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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* [[Ec-01_002780]]
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** [[pantograph]]-[[aragem]]
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** [[pantograph]]-[[aragem]]
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* [[Ec-06_003940]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-5723]], Rubisco shunt: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5723 PWY-5723]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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* [[P185-PWY]], formaldehyde assimilation III (dihydroxyacetone cycle): [http://metacyc.org/META/NEW-IMAGE?object=P185-PWY P185-PWY]
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** '''11''' reactions found over '''12''' reactions in the full pathway
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* [[P124-PWY]], Bifidobacterium shunt: [http://metacyc.org/META/NEW-IMAGE?object=P124-PWY P124-PWY]
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** '''12''' reactions found over '''15''' reactions in the full pathway
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* [[PWY-1861]], formaldehyde assimilation II (RuMP Cycle): [http://metacyc.org/META/NEW-IMAGE?object=PWY-1861 PWY-1861]
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** '''7''' reactions found over '''9''' reactions in the full pathway
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* [[NONOXIPENT-PWY]], pentose phosphate pathway (non-oxidative branch): [http://metacyc.org/META/NEW-IMAGE?object=NONOXIPENT-PWY NONOXIPENT-PWY]
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** '''5''' reactions found over '''5''' 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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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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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=17053 17053]
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* BIGG : 35469
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* LIGAND-RXN:
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* DRUGBANK : DB02178
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** [http://www.genome.jp/dbget-bin/www_bget?R01827 R01827]
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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/P17441 P17441]
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* HMDB : HMDB06236
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** [http://www.uniprot.org/uniprot/P17440 P17440]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P37837 P37837]
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** [http://www.genome.jp/dbget-bin/www_bget?C00601 C00601]
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** [http://www.uniprot.org/uniprot/P45055 P45055]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9JSU1 Q9JSU1]
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** [http://www.chemspider.com/Chemical-Structure.13876539.html 13876539]
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** [http://www.uniprot.org/uniprot/P0A867 P0A867]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9PIL5 Q9PIL5]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16424 16424]
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** [http://www.uniprot.org/uniprot/Q58370 Q58370]
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* METABOLIGHTS : MTBLC16424
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** [http://www.uniprot.org/uniprot/P34214 P34214]
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{{#set: smiles=[CH](=O)CC1(=CC=CC=C1)}}
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** [http://www.uniprot.org/uniprot/P0A870 P0A870]
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{{#set: inchi key=InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/P15019 P15019]
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{{#set: common name=phenylacetaldehyde}}
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** [http://www.uniprot.org/uniprot/P53228 P53228]
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{{#set: molecular weight=120.151    }}
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** [http://www.uniprot.org/uniprot/P51778 P51778]
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{{#set: common name=2-phenylacetaldehyde|PAA|&alpha;-tolualdehyde|hyacinthin|phenylethanal}}
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** [http://www.uniprot.org/uniprot/P72797 P72797]
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{{#set: produced by=AMINEPHEN-RXN}}
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** [http://www.uniprot.org/uniprot/O04894 O04894]
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{{#set: reversible reaction associated=PHENDEHYD-RXN}}
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** [http://www.uniprot.org/uniprot/P78865 P78865]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=Transaldolase}}
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{{#set: ec number=EC-2.2.1.2}}
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{{#set: gene associated=Ec-01_002780|Ec-06_003940}}
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{{#set: in pathway=PWY-5723|P185-PWY|P124-PWY|PWY-1861|NONOXIPENT-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Latest revision as of 20:27, 21 March 2018

Metabolite PHENYLACETALDEHYDE

  • smiles:
    • [CH](=O)CC1(=CC=CC=C1)
  • inchi key:
    • InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
  • common name:
    • phenylacetaldehyde
  • 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 : 35469
  • 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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