Difference between revisions of "SALICYLALDEHYDE"

From metabolic_network
Jump to: navigation, search
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12872 RXN-12872] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C1(C=CC(O)=C(C=O)C=1)
 +
* inchi key:
 +
** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
 +
* common name:
 +
** salicylaldehyde
 +
* molecular weight:
 +
** 122.123   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-hydroxybenzaldehyde
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[1.2.1.65-RXN]]
−
** 1 [[CPD-13914]][c] '''=>''' 1 [[CPD-13910]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 cyclic-2,3-O-oxalyl-L-threonate[c] '''=>''' 1 cyclic- 3,4-O-oxalyl-L-threonate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
* [[PWY-6960]], L-ascorbate degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6960 PWY-6960]
+
−
** '''3''' reactions found over '''6''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
−
{{#set: in pathway=PWY-6960}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6998 6998]
−
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB34170
−
{{#set: reconstruction tool=pathwaytools}}
+
* LIGAND-CPD:
−
{{#set: reconstruction source=esiliculosus_genome}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06202 C06202]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.14368599.html 14368599]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16008 16008]
 +
* METABOLIGHTS : MTBLC16008
 +
{{#set: smiles=C1(C=CC(O)=C(C=O)C=1)}}
 +
{{#set: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}}
 +
{{#set: common name=salicylaldehyde}}
 +
{{#set: molecular weight=122.123    }}
 +
{{#set: common name=2-hydroxybenzaldehyde}}
 +
{{#set: consumed by=1.2.1.65-RXN}}

Latest revision as of 20:38, 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




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=SALICYLALDEHYDE&oldid=28397"