Difference between revisions of "ACETALD"

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(Created page with "Category:Gene == Gene Tiso_gene_19077 == * left end position: ** 49 * transcription direction: ** POSITIVE * right end position: ** 2181 * centisome position: ** 1.8838909...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] == * smiles: ** C[CH]=O * common name: ** acetaldehyde * inchi key: ** InChIKe...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19077 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] ==
* left end position:
+
* smiles:
** 49
+
** C[CH]=O
* transcription direction:
+
* common name:
** POSITIVE
+
** acetaldehyde
* right end position:
+
* inchi key:
** 2181
+
** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 1.8838909    
+
** 44.053    
 
* Synonym(s):
 
* Synonym(s):
 +
** acetic aldehyde
 +
** ethanal
 +
** aldehyde
 +
** ethyl aldehyde
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN0-2601]]
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* [[ALCDHi]]
** in-silico_annotation
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* [[ALCDHmi]]
***automated-name-match
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* [[ALDDH]]
== Pathways associated ==
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* [[ALDDHm]]
 +
* [[ALCDH_nadp_hi]]
 +
* [[ALCDH_nadp_i]]
 +
* [[RXN0-3962]]
 +
* [[RXN66-3]]
 +
== Reaction(s) known to produce the compound ==
 +
* [[THREONINE-ALDOLASE-RXN]]
 +
* [[RXN0-5234]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[ALCOHOL-DEHYDROG-RXN]]
 +
* [[ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN]]
 +
* [[ACETALD-DEHYDROG-RXN]]
 +
* [[RXN-12484]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=49}}
+
* UM-BBD-CPD : c0160
{{#set: transcription direction=POSITIVE}}
+
* CAS : 75-07-0
{{#set: right end position=2181}}
+
* BIGG : acald
{{#set: centisome position=1.8838909   }}
+
* PUBCHEM:
{{#set: reaction associated=RXN0-2601}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=177 177]
 +
* 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: common name=acetaldehyde}}
 +
{{#set: inchi key=InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N}}
 +
{{#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: reversible reaction associated=ALCOHOL-DEHYDROG-RXN|ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN|ACETALD-DEHYDROG-RXN|RXN-12484}}

Latest revision as of 19:33, 21 March 2018

Metabolite ACETALD

  • smiles:
    • C[CH]=O
  • common name:
    • acetaldehyde
  • inchi key:
    • InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
  • 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 : acald
  • PUBCHEM:
  • HMDB : HMDB00990
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15343
"C[CH]=O" cannot be used as a page name in this wiki.