Difference between revisions of "SALICYLALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12872 RXN-12872] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(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) * inchi key: ** InChIKey...")
 
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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-12872 RXN-12872] ==
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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)
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* inchi key:
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** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
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* common name:
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** salicylaldehyde
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* molecular weight:
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** 122.123   
 
* Synonym(s):
 
* Synonym(s):
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** 2-hydroxybenzaldehyde
  
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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 [[CPD-13914]][c] '''=>''' 1 [[CPD-13910]][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 cyclic-2,3-O-oxalyl-L-threonate[c] '''=>''' 1 cyclic- 3,4-O-oxalyl-L-threonate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6960]], L-ascorbate degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6960 PWY-6960]
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** '''3''' reactions found over '''6''' 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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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=PWY-6960}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6998 6998]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB34170
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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{{#set: reconstruction source=esiliculosus_genome}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06202 C06202]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.14368599.html 14368599]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16008 16008]
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* METABOLIGHTS : MTBLC16008
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{{#set: smiles=C1(C=CC(O)=C(C=O)C=1)}}
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{{#set: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}}
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{{#set: common name=salicylaldehyde}}
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{{#set: molecular weight=122.123    }}
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{{#set: common name=2-hydroxybenzaldehyde}}
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{{#set: consumed by=1.2.1.65-RXN}}

Latest revision as of 19:38, 21 March 2018

Metabolite SALICYLALDEHYDE

  • smiles:
    • C1(C=CC(O)=C(C=O)C=1)
  • inchi key:
    • InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
  • common name:
    • salicylaldehyde
  • 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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