Difference between revisions of "GLYCOLALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7101 RXN-7101] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] == * smiles: ** C(O)[CH]=O * common name: ** glycolaldehyde * in...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7101 RXN-7101] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)[CH]=O
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* common name:
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** glycolaldehyde
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* inchi key:
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** InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
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* molecular weight:
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** 60.052   
 
* Synonym(s):
 
* Synonym(s):
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** glycoaldehyde
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** 2-OH-acetaldehyde
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** hydroxyacetaldehyde
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** 2-hydroxyethanal
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-14642]]
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** 2 [[BCCP-biotin-monomers]][c] '''=>''' 1 [[BCCP-dimers]][c]
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* [[GLYCOLALD-DEHYDROG-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 2 a biotinylated [BCCP monomer][c] '''=>''' 1 a biotinylated [BCCP dimer][c]
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== Reaction(s) of unknown directionality ==
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* [[H2NEOPTERINALDOL-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY0-1264]], biotin-carboxyl carrier protein assembly: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1264 PWY0-1264]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 141-46-8
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{{#set: in pathway=PWY0-1264}}
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* METABOLIGHTS : MTBLC17071
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{{#set: reconstruction category=annotation}}
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* PUBCHEM:
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=756 756]
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{{#set: reconstruction tool=pathwaytools}}
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* HMDB : HMDB03344
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00266 C00266]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.736.html 736]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17071 17071]
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* BIGG : 34446
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{{#set: smiles=C(O)[CH]=O}}
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{{#set: common name=glycolaldehyde}}
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{{#set: inchi key=InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N}}
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{{#set: molecular weight=60.052    }}
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{{#set: common name=glycoaldehyde|2-OH-acetaldehyde|hydroxyacetaldehyde|2-hydroxyethanal}}
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{{#set: consumed by=RXN-14642|GLYCOLALD-DEHYDROG-RXN}}
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{{#set: reversible reaction associated=H2NEOPTERINALDOL-RXN}}

Latest revision as of 19:56, 21 March 2018

Metabolite GLYCOLALDEHYDE

  • smiles:
    • C(O)[CH]=O
  • common name:
    • glycolaldehyde
  • inchi key:
    • InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
  • molecular weight:
    • 60.052
  • Synonym(s):
    • glycoaldehyde
    • 2-OH-acetaldehyde
    • hydroxyacetaldehyde
    • 2-hydroxyethanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 141-46-8
  • METABOLIGHTS : MTBLC17071
  • PUBCHEM:
  • HMDB : HMDB03344
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 34446
"C(O)[CH]=O" cannot be used as a page name in this wiki.




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