Difference between revisions of "5-HYDROXY-CONIFERALDEHYDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14219 RXN-14219] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF * Synonym(s): == React...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CONIFERALDEHYDE 5-HYDROXY-CONIFERALDEHYDE] == * smiles: ** COC1(=CC(C=CC=O)=CC(O)=C(O...")
 
(3 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-14219 RXN-14219] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXY-CONIFERALDEHYDE 5-HYDROXY-CONIFERALDEHYDE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** COC1(=CC(C=CC=O)=CC(O)=C(O)1)
 
* common name:
 
* common name:
** ORF
+
** 5-hydroxy-coniferaldehyde
 +
* inchi key:
 +
** InChIKey=IEHPLRVWOHZKCS-NSCUHMNNSA-N
 +
* molecular weight:
 +
** 194.187   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-1143]]
** 1 [[DUTP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[DUDP]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[PROTON]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 dUTP[c] '''+''' 1 H2O[c] '''=>''' 1 dUDP[c] '''+''' 1 phosphate[c] '''+''' 1 H+[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_20236]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_12899]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[esiliculosus]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[experimental_annotation]]
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
{{#set: common name=ORF}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5282094 5282094]
{{#set: gene associated=Tiso_gene_20236|Tiso_gene_12899}}
+
* CHEMSPIDER:
{{#set: in pathway=}}
+
** [http://www.chemspider.com/Chemical-Structure.4445308.html 4445308]
{{#set: reconstruction category=orthology}}
+
* CHEBI:
{{#set: reconstruction tool=pantograph}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31134 31134]
{{#set: reconstruction source=esiliculosus}}
+
* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C12204 C12204]
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: smiles=COC1(=CC(C=CC=O)=CC(O)=C(O)1)}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+
{{#set: common name=5-hydroxy-coniferaldehyde}}
 +
{{#set: inchi key=InChIKey=IEHPLRVWOHZKCS-NSCUHMNNSA-N}}
 +
{{#set: molecular weight=194.187    }}
 +
{{#set: consumed by=RXN-1143}}

Latest revision as of 19:37, 21 March 2018

Metabolite 5-HYDROXY-CONIFERALDEHYDE

  • smiles:
    • COC1(=CC(C=CC=O)=CC(O)=C(O)1)
  • common name:
    • 5-hydroxy-coniferaldehyde
  • inchi key:
    • InChIKey=IEHPLRVWOHZKCS-NSCUHMNNSA-N
  • molecular weight:
    • 194.187
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links