Difference between revisions of "ACETALD"

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(Created page with "Category:Gene == Gene Ec-06_004050 == * left end position: ** 3351003 * transcription direction: ** NEGATIVE * right end position: ** 3351806 * centisome position: ** 38.2...")
(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 *...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-06_004050 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] ==
* left end position:
+
* smiles:
** 3351003
+
** C[CH]=O
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
* right end position:
+
* common name:
** 3351806
+
** acetaldehyde
* centisome position:
+
* molecular weight:
** 38.263252    
+
** 44.053    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0062_0132
+
** acetic aldehyde
** Esi0062_0132
+
** ethanal
 +
** aldehyde
 +
** ethyl aldehyde
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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* [[RXN66-3]]
** esiliculosus_genome
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* [[RXN0-3962]]
***automated-name-match
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
* [[RXN66-1]]
 +
* [[THREONINE-ALDOLASE-RXN]]
 +
* [[RXN0-5234]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=3351003}}
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* UM-BBD-CPD : c0160
{{#set: transcription direction=NEGATIVE}}
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* CAS : 75-07-0
{{#set: right end position=3351806}}
+
* BIGG : 33792
{{#set: centisome position=38.263252   }}
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* PUBCHEM:
{{#set: common name=Esi_0062_0132|Esi0062_0132}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=177 177]
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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* HMDB : HMDB00990
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00084 C00084]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.172.html 172]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15343 15343]
 +
* METABOLIGHTS : MTBLC15343
 +
{{#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=RXN66-3|RXN0-3962}}
 +
{{#set: produced by=RXN66-1|THREONINE-ALDOLASE-RXN|RXN0-5234}}

Latest revision as of 19:19, 21 March 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
  • BIGG : 33792
  • PUBCHEM:
  • HMDB : HMDB00990
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15343
"C[CH]=O" cannot be used as a page name in this wiki.