Difference between revisions of "D-glucopyranose-6-phosphate"

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(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 *...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5493 PWY-5493] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C[CH]=O
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* inchi key:
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** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** reductive monocarboxylic acid cycle
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** acetaldehyde
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* molecular weight:
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** 44.053   
 
* Synonym(s):
 
* Synonym(s):
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** reductive monocarboxylate cycle
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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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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''2''' reactions in the full pathway
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* [[RXN66-3]]
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* [[PYRUFLAVREDUCT-RXN]]
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* [[RXN0-3962]]
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== Reaction(s) not found ==
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== Reaction(s) known to produce the compound ==
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* [http://metacyc.org/META/NEW-IMAGE?object=PYRUVFORMLY-RXN PYRUVFORMLY-RXN]
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* [[RXN66-1]]
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* [[THREONINE-ALDOLASE-RXN]]
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* [[RXN0-5234]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* UM-BBD-CPD : c0160
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{{#set: common name=reductive monocarboxylic acid cycle}}
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* CAS : 75-07-0
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{{#set: common name=reductive monocarboxylate cycle}}
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* BIGG : 33792
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{{#set: reaction found=1}}
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* PUBCHEM:
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{{#set: reaction not found=2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=177 177]
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{{#set: completion rate=50.0}}
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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: inchi key=InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N}}
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{{#set: common name=acetaldehyde}}
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{{#set: molecular weight=44.053    }}
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{{#set: common name=acetic aldehyde|ethanal|aldehyde|ethyl aldehyde}}
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{{#set: consumed by=RXN66-3|RXN0-3962}}
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{{#set: produced by=RXN66-1|THREONINE-ALDOLASE-RXN|RXN0-5234}}

Revision as of 20:56, 17 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.




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