Difference between revisions of "GLYCERALD"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] == * smiles: ** [CH](=O)C(O)CO * common name: ** D-glyceraldehyde * inchi...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** [CH](=O)C(O)CO
 
** [CH](=O)C(O)CO
* common name:
 
** D-glyceraldehyde
 
* inchi key:
 
** InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 90.079     
 
** 90.079     
 +
* inchi key:
 +
** InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N
 +
* common name:
 +
** D-glyceraldehyde
 
* Synonym(s):
 
* Synonym(s):
 
** glyceraldehyde
 
** glyceraldehyde
Line 23: Line 23:
 
* [[RXN-8631]]
 
* [[RXN-8631]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
 
 
* [[ALCD19]]
 
* [[ALCD19]]
 +
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
 
* [[RXN-15115]]
 
* [[RXN-15115]]
 
== External links  ==
 
== External links  ==
* CAS : 453-17-8
 
* CAS : 367-47-5
 
* BIGG : glyald
 
* DRUGBANK : DB02536
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=79014 79014]
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00577 C00577]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.19353178.html 19353178]
 
** [http://www.chemspider.com/Chemical-Structure.19353178.html 19353178]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17378 17378]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17378 17378]
 +
* DRUGBANK : DB02536
 +
* REFMET : Glyceraldehyde
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=79014 79014]
 
* METABOLIGHTS : MTBLC17378
 
* METABOLIGHTS : MTBLC17378
 +
* CAS : 453-17-8
 +
* CAS : 367-47-5
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00577 C00577]
 +
* BIGG : glyald
 
{{#set: smiles=[CH](=O)C(O)CO}}
 
{{#set: smiles=[CH](=O)C(O)CO}}
{{#set: common name=D-glyceraldehyde}}
 
{{#set: inchi key=InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N}}
 
 
{{#set: molecular weight=90.079    }}
 
{{#set: molecular weight=90.079    }}
 +
{{#set: inchi key=InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N}}
 +
{{#set: common name=D-glyceraldehyde}}
 
{{#set: common name=glyceraldehyde|α,β-dihydroxypropionaldehyde|D-(+)-glyceraldehyde|D-2,3-dihydroxypropanal|D-2,3-dihydroxypropionaldehyde|D-aldotriose|D-glycerose}}
 
{{#set: common name=glyceraldehyde|α,β-dihydroxypropionaldehyde|D-(+)-glyceraldehyde|D-2,3-dihydroxypropanal|D-2,3-dihydroxypropionaldehyde|D-aldotriose|D-glycerose}}
 
{{#set: consumed by=TRIOKINASE-RXN}}
 
{{#set: consumed by=TRIOKINASE-RXN}}
 
{{#set: produced by=RXN-8631}}
 
{{#set: produced by=RXN-8631}}
{{#set: reversible reaction associated=GLYCEROL-DEHYDROGENASE-NADP+-RXN|ALCD19|RXN-15115}}
+
{{#set: reversible reaction associated=ALCD19|GLYCEROL-DEHYDROGENASE-NADP+-RXN|RXN-15115}}

Latest revision as of 13:20, 10 January 2019

Metabolite GLYCERALD

  • smiles:
    • [CH](=O)C(O)CO
  • molecular weight:
    • 90.079
  • inchi key:
    • InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N
  • common name:
    • D-glyceraldehyde
  • Synonym(s):
    • glyceraldehyde
    • α,β-dihydroxypropionaldehyde
    • D-(+)-glyceraldehyde
    • D-2,3-dihydroxypropanal
    • D-2,3-dihydroxypropionaldehyde
    • D-aldotriose
    • D-glycerose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02536
  • REFMET : Glyceraldehyde
  • PUBCHEM:
  • METABOLIGHTS : MTBLC17378
  • CAS : 453-17-8
  • CAS : 367-47-5
  • LIGAND-CPD:
  • BIGG : glyald
"CH](=O)C(O)CO" cannot be used as a page name in this wiki.