Difference between revisions of "RXN1G-499"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17848 RXN-17848] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** leucyl_phenylalanyl-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] == * smiles: ** C[CH]=O * inchi key: ** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N *...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17848 RXN-17848] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C[CH]=O
 +
* inchi key:
 +
** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** ORF
+
** acetaldehyde
−
** leucyl_phenylalanyl-trna--protein_transferase
+
* molecular weight:
−
** leucyl_phenylalanyl-trna--protein
+
** 44.053   
−
* ec number:
+
−
** [http://enzyme.expasy.org/EC/2.3.2.6 EC-2.3.2.6]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** acetic aldehyde
 +
** ethanal
 +
** aldehyde
 +
** ethyl aldehyde
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[ALCDHi]]
−
** 1 [[Protein-N-terminal-L-Lysine]][c] '''+''' 1 [[Charged-PHE-tRNAs]][c] '''=>''' 1 [[PHE-tRNAs]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[L-phenylalanyl-L-lysyl-Protein]][c]
+
* [[ALCDHmi]]
−
* With common name(s):
+
* [[ALDDH]]
−
** 1 an N-terminal L-lysyl-[protein][c] '''+''' 1 an L-phenylalanyl-[tRNAphe][c] '''=>''' 1 a tRNAphe[c] '''+''' 1 H+[c] '''+''' 1 L-phenylalanyl-L-lysyl-[protein][c]
+
* [[ALDDHm]]
−
 
+
* [[ALCDH_nadp_hi]]
−
== Genes associated with this reaction  ==
+
* [[ALCDH_nadp_i]]
−
Genes have been associated with this reaction based on different elements listed below.
+
* [[RXN0-3962]]
−
* [[Tiso_gene_8540]]
+
* [[RXN66-3]]
−
** IN-SILICO_ANNOTATION
+
== Reaction(s) known to produce the compound ==
−
***EC-NUMBER
+
* [[THREONINE-ALDOLASE-RXN]]
−
* [[Tiso_gene_2584]]
+
* [[RXN0-5234]]
−
** IN-SILICO_ANNOTATION
+
== Reaction(s) of unknown directionality ==
−
***EC-NUMBER
+
* [[ALCOHOL-DEHYDROG-RXN]]
−
* [[Tiso_gene_13698]]
+
* [[ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN]]
−
** IN-SILICO_ANNOTATION
+
* [[ACETALD-DEHYDROG-RXN]]
−
***EC-NUMBER
+
* [[RXN-12484]]
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* UM-BBD-CPD : c0160
−
{{#set: common name=ORF}}
+
* CAS : 75-07-0
−
{{#set: common name=leucyl_phenylalanyl-trna--protein_transferase}}
+
* METABOLIGHTS : MTBLC15343
−
{{#set: common name=leucyl_phenylalanyl-trna--protein}}
+
* PUBCHEM:
−
{{#set: ec number=EC-2.3.2.6}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=177 177]
−
{{#set: gene associated=Tiso_gene_8540|Tiso_gene_2584|Tiso_gene_13698}}
+
* HMDB : HMDB00990
−
{{#set: in pathway=}}
+
* LIGAND-CPD:
−
{{#set: reconstruction category=annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00084 C00084]
−
{{#set: reconstruction tool=pathwaytools}}
+
* CHEMSPIDER:
−
{{#set: reconstruction source=in-silico_annotation}}
+
** [http://www.chemspider.com/Chemical-Structure.172.html 172]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15343 15343]
 +
* BIGG : acald
 +
{{#set: smiles=C[CH]=O}}
 +
{{#set: inchi key=InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N}}
 +
{{#set: common name=acetaldehyde}}
 +
{{#set: molecular weight=44.053    }}
 +
{{#set: common name=acetic aldehyde|ethanal|aldehyde|ethyl aldehyde}}
 +
{{#set: consumed by=ALCDHi|ALCDHmi|ALDDH|ALDDHm|ALCDH_nadp_hi|ALCDH_nadp_i|RXN0-3962|RXN66-3}}
 +
{{#set: produced by=THREONINE-ALDOLASE-RXN|RXN0-5234}}
 +
{{#set: consumed or produced by=ALCOHOL-DEHYDROG-RXN|ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN|ACETALD-DEHYDROG-RXN|RXN-12484}}

Revision as of 16:22, 10 January 2018

Metabolite ACETALD

  • smiles:
    • C[CH]=O
  • inchi key:
    • InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
  • common name:
    • acetaldehyde
  • molecular weight:
    • 44.053
  • Synonym(s):
    • acetic aldehyde
    • ethanal
    • aldehyde
    • ethyl aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0160
  • CAS : 75-07-0
  • METABOLIGHTS : MTBLC15343
  • PUBCHEM:
  • HMDB : HMDB00990
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : acald
"C[CH]=O" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN1G-499&oldid=12621"