Difference between revisions of "ACETALD"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] == * smiles: ** CCCCCCCCCCCCCC...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]
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** C[CH]=O
 
* common name:
 
* common name:
** 1-palmitoylglycerol 3-phosphate
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** acetaldehyde
 
* inchi key:
 
* inchi key:
** InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-L
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** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 408.471    
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** 44.053    
 
* Synonym(s):
 
* Synonym(s):
 +
** acetic aldehyde
 +
** ethanal
 +
** aldehyde
 +
** ethyl aldehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17010]]
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* [[ALCDHi]]
* [[RXN-17012]]
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* [[ALCDHmi]]
* [[RXN-17014]]
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* [[ALDDH]]
* [[RXN-17008]]
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* [[ALDDHm]]
* [[RXN0-6705]]
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* [[ALCDH_nadp_hi]]
* [[RXN-17023]]
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* [[ALCDH_nadp_i]]
* [[RXN-17024]]
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* [[RXN0-3962]]
 +
* [[RXN66-3]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[THREONINE-ALDOLASE-RXN]]
 +
* [[RXN0-5234]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ALCOHOL-DEHYDROG-RXN]]
 +
* [[ETHANOLAMINE-PHOSPHATE-PHOSPHO-LYASE-RXN]]
 +
* [[ACETALD-DEHYDROG-RXN]]
 +
* [[RXN-12484]]
 
== External links  ==
 
== External links  ==
 +
* UM-BBD-CPD : c0160
 +
* CAS : 75-07-0
 +
* BIGG : acald
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=177 177]
 +
* HMDB : HMDB00990
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04036 C04036]
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** [http://www.genome.jp/dbget-bin/www_bget?C00084 C00084]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.172.html 172]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57518 57518]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15343 15343]
* METABOLIGHTS : MTBLC57518
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* METABOLIGHTS : MTBLC15343
* BIGG : 1hdecg3p
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{{#set: smiles=C[CH]=O}}
* PUBCHEM:
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{{#set: common name=acetaldehyde}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173172 46173172]
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{{#set: inchi key=InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N}}
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]}}
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{{#set: molecular weight=44.053   }}
{{#set: common name=1-palmitoylglycerol 3-phosphate}}
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{{#set: common name=acetic aldehyde|ethanal|aldehyde|ethyl aldehyde}}
{{#set: inchi key=InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-L}}
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{{#set: consumed by=ALCDHi|ALCDHmi|ALDDH|ALDDHm|ALCDH_nadp_hi|ALCDH_nadp_i|RXN0-3962|RXN66-3}}
{{#set: molecular weight=408.471   }}
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{{#set: produced by=THREONINE-ALDOLASE-RXN|RXN0-5234}}
{{#set: consumed by=RXN-17010|RXN-17012|RXN-17014|RXN-17008|RXN0-6705|RXN-17023|RXN-17024}}
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{{#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.