Difference between revisions of "GLYCOLALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15972 CPD-15972] == * common name: ** lactose * Synonym(s): ** β-D-galactopyranosyl-(1...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] == * smiles: ** C(O)[CH]=O * common name: ** glycolaldehyde * in...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15972 CPD-15972] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCOLALDEHYDE GLYCOLALDEHYDE] ==
 +
* smiles:
 +
** C(O)[CH]=O
 
* common name:
 
* common name:
** lactose
+
** glycolaldehyde
 +
* inchi key:
 +
** InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 60.052   
 
* Synonym(s):
 
* Synonym(s):
** β-D-galactopyranosyl-(1→4)-D-glucopyranose
+
** glycoaldehyde
** D-lactose
+
** 2-OH-acetaldehyde
** β-D-Galp-(1→4)-D-Glcp
+
** hydroxyacetaldehyde
 +
** 2-hydroxyethanal
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BETAGALACTOSID-RXN]]
+
* [[GLYCOLALD-DEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LACTOSE-SYNTHASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-10857]]
 +
* [[H2NEOPTERINALDOL-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=lactose}}
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* CAS : 141-46-8
{{#set: common name=β-D-galactopyranosyl-(1→4)-D-glucopyranose|D-lactose|β-D-Galp-(1→4)-D-Glcp}}
+
* BIGG : gcald
{{#set: consumed by=BETAGALACTOSID-RXN}}
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* PUBCHEM:
{{#set: produced by=LACTOSE-SYNTHASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=756 756]
 +
* HMDB : HMDB03344
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00266 C00266]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.736.html 736]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17071 17071]
 +
* METABOLIGHTS : MTBLC17071
 +
{{#set: smiles=C(O)[CH]=O}}
 +
{{#set: common name=glycolaldehyde}}
 +
{{#set: inchi key=InChIKey=WGCNASOHLSPBMP-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=60.052    }}
 +
{{#set: common name=glycoaldehyde|2-OH-acetaldehyde|hydroxyacetaldehyde|2-hydroxyethanal}}
 +
{{#set: consumed by=GLYCOLALD-DEHYDROG-RXN}}
 +
{{#set: reversible reaction associated=RXN-10857|H2NEOPTERINALDOL-RXN}}

Latest revision as of 20:18, 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
  • BIGG : gcald
  • PUBCHEM:
  • HMDB : HMDB03344
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17071
"C(O)[CH]=O" cannot be used as a page name in this wiki.