Difference between revisions of "6.3.4.9-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_9262 == * left end position: ** 6880 * transcription direction: ** NEGATIVE * right end position: ** 8320 * centisome position: ** 43.11047...")
(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...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_9262 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] ==
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* left end position:
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* smiles:
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** 6880
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** C[CH]=O
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* transcription direction:
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* common name:
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** NEGATIVE
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** acetaldehyde
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* right end position:
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* inchi key:
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** 8320
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** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 43.110474    
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** 44.053    
 
* Synonym(s):
 
* Synonym(s):
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** acetic aldehyde
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** ethanal
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** aldehyde
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** ethyl aldehyde
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPASE-RXN]]
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* [[ALCDHi]]
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** in-silico_annotation
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* [[ALCDHmi]]
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***ec-number
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* [[ALDDH]]
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== Pathways associated ==
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* [[ALDDHm]]
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* [[ALCDH_nadp_hi]]
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* [[ALCDH_nadp_i]]
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* [[RXN0-3962]]
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* [[RXN66-3]]
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== Reaction(s) known to produce the compound ==
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* [[THREONINE-ALDOLASE-RXN]]
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* [[RXN0-5234]]
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== Reaction(s) of unknown directionality ==
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* [[ALCOHOL-DEHYDROG-RXN]]
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* [[ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN]]
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* [[ACETALD-DEHYDROG-RXN]]
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* [[RXN-12484]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=6880}}
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* UM-BBD-CPD : c0160
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{{#set: transcription direction=NEGATIVE}}
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* CAS : 75-07-0
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{{#set: right end position=8320}}
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* BIGG : acald
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{{#set: centisome position=43.110474   }}
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* PUBCHEM:
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{{#set: reaction associated=ATPASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=177 177]
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* HMDB : HMDB00990
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00084 C00084]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.172.html 172]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15343 15343]
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* METABOLIGHTS : MTBLC15343
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{{#set: smiles=C[CH]=O}}
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{{#set: common name=acetaldehyde}}
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{{#set: inchi key=InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N}}
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{{#set: molecular weight=44.053   }}
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{{#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}}
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{{#set: produced by=THREONINE-ALDOLASE-RXN|RXN0-5234}}
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{{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN|ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN|ACETALD-DEHYDROG-RXN|RXN-12484}}

Revision as of 15:12, 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.




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