Difference between revisions of "SALICYLALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2OXOGLUTDECARB-RXN 2OXOGLUTDECARB-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** dihydroli...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] == * smiles: ** C1(C=CC(O)=C(C=O)C=1) * common name: ** salicy...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2OXOGLUTDECARB-RXN 2OXOGLUTDECARB-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C=CC(O)=C(C=O)C=1)
 
* common name:
 
* common name:
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** dihydrolipoyllysine-residue_succinyltransferase_component_of_2-oxoglutarate_dehydrogenase_mitochondrial
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** salicylaldehyde
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.4.2 EC-1.2.4.2]
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** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
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* molecular weight:
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** 122.123   
 
* Synonym(s):
 
* Synonym(s):
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** Oxoglutarate decarboxylase
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** 2-hydroxybenzaldehyde
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** 2-oxoglutarate decarboxylation
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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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* [[1.2.1.65-RXN]]
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** 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[Oxo-glutarate-dehydrogenase-lipoyl]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[Oxo-glutarate-dehydro-suc-DH-lipoyl]][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 2-oxoglutarate[c] '''+''' 1 a [2-oxoglutarate dehydrogenase E2 protein] N6-lipoyl-L-lysine[c] '''+''' 1 H+[c] '''=>''' 1 CO2[c] '''+''' 1 a [2-oxoglutarate dehydrogenase E2 protein] N6-S-succinyldihydrolipoyl-L-lysine[c]
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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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* Gene: [[Tiso_gene_10209]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[PWY66-398]], TCA cycle III (animals): [http://metacyc.org/META/NEW-IMAGE?object=PWY66-398 PWY66-398]
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** '''10''' reactions found over '''11''' reactions in the full pathway
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* [[PWY-5084]], 2-oxoglutarate decarboxylation to succinyl-CoA: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5084 PWY-5084]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-primary_network]]
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P23129 P23129]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6998 6998]
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** [http://www.uniprot.org/uniprot/Q02218 Q02218]
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* HMDB : HMDB34170
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** [http://www.uniprot.org/uniprot/Q60597 Q60597]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9JRJ8 Q9JRJ8]
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** [http://www.genome.jp/dbget-bin/www_bget?C06202 C06202]
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** [http://www.uniprot.org/uniprot/P20967 P20967]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P0AFG3 P0AFG3]
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** [http://www.chemspider.com/Chemical-Structure.14368599.html 14368599]
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** [http://www.uniprot.org/uniprot/P20707 P20707]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P51056 P51056]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16008 16008]
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** [http://www.uniprot.org/uniprot/Q56600 Q56600]
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* METABOLIGHTS : MTBLC16008
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** [http://www.uniprot.org/uniprot/O49541 O49541]
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{{#set: smiles=C1(C=CC(O)=C(C=O)C=1)}}
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** [http://www.uniprot.org/uniprot/Q59106 Q59106]
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{{#set: common name=salicylaldehyde}}
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** [http://www.uniprot.org/uniprot/Q9M2T8 Q9M2T8]
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{{#set: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q9ZRQ2 Q9ZRQ2]
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{{#set: molecular weight=122.123    }}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=2-hydroxybenzaldehyde}}
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{{#set: common name=dihydrolipoyllysine-residue_succinyltransferase_component_of_2-oxoglutarate_dehydrogenase_mitochondrial}}
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{{#set: consumed by=1.2.1.65-RXN}}
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{{#set: ec number=EC-1.2.4.2}}
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{{#set: common name=Oxoglutarate decarboxylase|2-oxoglutarate decarboxylation}}
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{{#set: gene associated=Tiso_gene_10209}}
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{{#set: in pathway=PWY66-398|PWY-5084}}
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{{#set: reconstruction category=manual|annotation}}
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{{#set: reconstruction source=annotation-experimental_annotation|manual-primary_network|annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 20:01, 21 March 2018

Metabolite SALICYLALDEHYDE

  • smiles:
    • C1(C=CC(O)=C(C=O)C=1)
  • common name:
    • salicylaldehyde
  • inchi key:
    • InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
  • molecular weight:
    • 122.123
  • Synonym(s):
    • 2-hydroxybenzaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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