Difference between revisions of "GLYCERALD"

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(Created page with "Category:Gene == Gene CHC_T00009481001_1 == * Synonym(s): == Reactions associated == * RXN-8443 ** pantograph-a.taliana == Pathways associated == * PWY-5381...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009481001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] ==
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* smiles:
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** [CH](=O)C(O)CO
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* molecular weight:
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** 90.079   
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* inchi key:
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** InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N
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* common name:
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** D-glyceraldehyde
 
* Synonym(s):
 
* Synonym(s):
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** glyceraldehyde
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** α,β-dihydroxypropionaldehyde
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** D-(+)-glyceraldehyde
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** D-2,3-dihydroxypropanal
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** D-2,3-dihydroxypropionaldehyde
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** D-aldotriose
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** D-glycerose
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-8443]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
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* [[RXN-8631]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-5381]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-8443}}
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* METABOLIGHTS : MTBLC17378
{{#set: pathway associated=PWY-5381}}
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* BIGG : glyald
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00577 C00577]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.19353178.html 19353178]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17378 17378]
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* CAS : 453-17-8
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* CAS : 367-47-5
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=79014 79014]
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* DRUGBANK : DB02536
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{{#set: smiles=[CH](=O)C(O)CO}}
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{{#set: molecular weight=90.079    }}
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{{#set: inchi key=InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N}}
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{{#set: common name=D-glyceraldehyde}}
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{{#set: common name=glyceraldehyde|α,β-dihydroxypropionaldehyde|D-(+)-glyceraldehyde|D-2,3-dihydroxypropanal|D-2,3-dihydroxypropionaldehyde|D-aldotriose|D-glycerose}}
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{{#set: produced by=RXN-8631}}

Latest revision as of 16:58, 9 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

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