Difference between revisions of "CARBAMATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5063 RXN0-5063] == * direction: ** LEFT-TO-RIGHT * common name: ** tRNA-i(6)A37 thiotransferas...")
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5063 RXN0-5063] ==
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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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** LEFT-TO-RIGHT
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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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** tRNA-i(6)A37 thiotransferase enzyme MiaB
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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/2.8.4.3 EC-2.8.4.3]
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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 [[Donor-H2]][c] '''+''' 1 [[6-Dimethylallyladenosine37-tRNAs]][c] '''+''' 2 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[Sulfurated-Sulfur-Acceptors]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[CH33ADO]][c] '''+''' 1 [[Acceptor]][c] '''+''' 1 [[Unsulfurated-Sulfur-Acceptors]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[CPD-11592]][c] '''+''' 1 [[MET]][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 an reduced unknown electron acceptor[c] '''+''' 1 N6-dimethylallyladenosine37 in tRNA[c] '''+''' 2 S-adenosyl-L-methionine[c] '''+''' 1 a sulfurated [sulfur carrier][c] '''=>''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 5'-deoxyadenosine[c] '''+''' 1 an oxidized unknown electron acceptor[c] '''+''' 1 an unsulfurated [sulfur carrier][c] '''+''' 2 H+[c] '''+''' 1 2-methylthio-N6-dimethylallyladenosine37 in tRNA[c] '''+''' 1 L-methionine[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-02_004930]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 122-78-1
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{{#set: common name=tRNA-i(6)A37 thiotransferase enzyme MiaB}}
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* BIGG : 35469
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{{#set: ec number=EC-2.8.4.3}}
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* DRUGBANK : DB02178
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{{#set: gene associated=Ec-02_004930}}
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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=998 998]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB06236
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00601 C00601]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13876539.html 13876539]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16424 16424]
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* METABOLIGHTS : MTBLC16424
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{{#set: smiles=[CH](=O)CC1(=CC=CC=C1)}}
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{{#set: inchi key=InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N}}
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{{#set: common name=phenylacetaldehyde}}
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{{#set: molecular weight=120.151    }}
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{{#set: common name=2-phenylacetaldehyde|PAA|α-tolualdehyde|hyacinthin|phenylethanal}}
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{{#set: produced by=AMINEPHEN-RXN}}
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{{#set: reversible reaction associated=PHENDEHYD-RXN}}

Revision as of 14:32, 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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