Difference between revisions of "PYRIDOXAL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lipid-hydroxy-fatty-acids Lipid-hydroxy-fatty-acids] == * common name: ** a hydroxy-fatty-acyl-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] == * smiles: ** CC1(N=CC(=C(C=1O)C=O)CO) * inchi key: ** InChIKey=RADKZDMF...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lipid-hydroxy-fatty-acids Lipid-hydroxy-fatty-acids] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] ==
 +
* smiles:
 +
** CC1(N=CC(=C(C=1O)C=O)CO)
 +
* inchi key:
 +
** InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a hydroxy-fatty-acyl-[lipid]
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** pyridoxal
 +
* molecular weight:
 +
** 167.164   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PYRIDOXKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.11.1.12-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a hydroxy-fatty-acyl-[lipid]}}
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* CAS : 66-72-8
{{#set: produced by=1.11.1.12-RXN}}
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* BIGG : 34393
 +
* DRUGBANK : DB00147
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1050 1050]
 +
* HMDB : HMDB01545
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00250 C00250]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1021.html 1021]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17310 17310]
 +
* METABOLIGHTS : MTBLC17310
 +
{{#set: smiles=CC1(N=CC(=C(C=1O)C=O)CO)}}
 +
{{#set: inchi key=InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N}}
 +
{{#set: common name=pyridoxal}}
 +
{{#set: molecular weight=167.164    }}
 +
{{#set: consumed by=PYRIDOXKIN-RXN}}

Latest revision as of 19:08, 21 March 2018

Metabolite PYRIDOXAL

  • smiles:
    • CC1(N=CC(=C(C=1O)C=O)CO)
  • inchi key:
    • InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N
  • common name:
    • pyridoxal
  • molecular weight:
    • 167.164
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 66-72-8
  • BIGG : 34393
  • DRUGBANK : DB00147
  • PUBCHEM:
  • HMDB : HMDB01545
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17310