Difference between revisions of "RXN-13183"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16418 RXN-16418] == * direction: ** LEFT-TO-RIGHT * common name: ** polyketide_synthase ** ORF...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE BENZALDEHYDE] == * smiles: ** C(=O)C1(=CC=CC=C1) * inchi key: ** InChIKey=HUMNYLRZ...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16418 RXN-16418] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE BENZALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)C1(=CC=CC=C1)
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* inchi key:
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** InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** polyketide_synthase
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** benzaldehyde
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** ORF
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* molecular weight:
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** long_chain_acyl-_synthetase
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** 106.124   
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** acyl-_synthetase
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* ec number:
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** [http://enzyme.expasy.org/EC/6.2.1.3 EC-6.2.1.3]
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* Synonym(s):
 
* Synonym(s):
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** benzanoaldehyde
  
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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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* [[BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
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** 1 [[CO-A]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[OCTADEC-9-ENE-118-DIOIC-ACID]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[AMP]][c] '''+''' 1 [[CPD-17624]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 coenzyme A[c] '''+''' 1 ATP[c] '''+''' 1 α,ω-9Z-octadecenedioate[c] '''=>''' 1 diphosphate[c] '''+''' 1 AMP[c] '''+''' 1 ω-carboxy-(9Z)-octadec-9-enoyl-CoA[c]
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-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_500]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_9394]]
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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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* [[Tiso_gene_7855]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_10876]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_13394]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_136]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_4191]]
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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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* [[Tiso_gene_348]]
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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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* [[Tiso_gene_135]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-1121]], suberin monomers biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1121 PWY-1121]
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** '''9''' reactions found over '''19''' reactions in the full pathway
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== Reconstruction information  ==
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 100-52-7
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{{#set: common name=polyketide_synthase}}
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* PUBCHEM:
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{{#set: common name=ORF}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=240 240]
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{{#set: common name=long_chain_acyl-_synthetase}}
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* HMDB : HMDB06115
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{{#set: common name=acyl-_synthetase}}
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* LIGAND-CPD:
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{{#set: ec number=EC-6.2.1.3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00261 C00261]
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{{#set: gene associated=Tiso_gene_500|Tiso_gene_9394|Tiso_gene_7855|Tiso_gene_10876|Tiso_gene_13394|Tiso_gene_136|Tiso_gene_4191|Tiso_gene_348|Tiso_gene_135}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-1121}}
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** [http://www.chemspider.com/Chemical-Structure.235.html 235]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17169 17169]
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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* METABOLIGHTS : MTBLC17169
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{{#set: smiles=C(=O)C1(=CC=CC=C1)}}
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{{#set: inchi key=InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N}}
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{{#set: common name=benzaldehyde}}
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{{#set: molecular weight=106.124    }}
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{{#set: common name=benzanoaldehyde}}
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{{#set: consumed by=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN}}
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{{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}}

Revision as of 18:42, 18 March 2018

Metabolite BENZALDEHYDE

  • smiles:
    • C(=O)C1(=CC=CC=C1)
  • inchi key:
    • InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N
  • common name:
    • benzaldehyde
  • molecular weight:
    • 106.124
  • Synonym(s):
    • benzanoaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 100-52-7
  • PUBCHEM:
  • HMDB : HMDB06115
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17169




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