Difference between revisions of "PYRIDOXINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-L-GLUTAMYL-PEPTIDE 5-L-GLUTAMYL-PEPTIDE] == * common name: ** a 5-L-glutamyl-[peptide] * Syno...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE PYRIDOXINE] == * smiles: ** CC1(=NC=C(C(=C1O)CO)CO) * inchi key: ** InChIKey=LXNHXLL...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-L-GLUTAMYL-PEPTIDE 5-L-GLUTAMYL-PEPTIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE PYRIDOXINE] ==
 +
* smiles:
 +
** CC1(=NC=C(C(=C1O)CO)CO)
 +
* inchi key:
 +
** InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a 5-L-glutamyl-[peptide]
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** pyridoxine
 +
* molecular weight:
 +
** 169.18   
 
* Synonym(s):
 
* Synonym(s):
** a γ-L-glutamyl-[peptide]
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** vitamin B6
 +
** 2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine
 +
** pyridoxol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PNKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[GAMMA-GLUTAMYLTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a 5-L-glutamyl-[peptide]}}
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* CAS : 65-23-6
{{#set: common name=a γ-L-glutamyl-[peptide]}}
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* BIGG : 34590
{{#set: consumed or produced by=GAMMA-GLUTAMYLTRANSFERASE-RXN}}
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* DRUGBANK : DB00165
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1054 1054]
 +
* HMDB : HMDB00239
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00314 C00314]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1025.html 1025]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16709 16709]
 +
* METABOLIGHTS : MTBLC16709
 +
{{#set: smiles=CC1(=NC=C(C(=C1O)CO)CO)}}
 +
{{#set: inchi key=InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N}}
 +
{{#set: common name=pyridoxine}}
 +
{{#set: molecular weight=169.18    }}
 +
{{#set: common name=vitamin B6|2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine|pyridoxol}}
 +
{{#set: consumed by=PNKIN-RXN}}

Latest revision as of 19:21, 21 March 2018

Metabolite PYRIDOXINE

  • smiles:
    • CC1(=NC=C(C(=C1O)CO)CO)
  • inchi key:
    • InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N
  • common name:
    • pyridoxine
  • molecular weight:
    • 169.18
  • Synonym(s):
    • vitamin B6
    • 2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine
    • pyridoxol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 65-23-6
  • BIGG : 34590
  • DRUGBANK : DB00165
  • PUBCHEM:
  • HMDB : HMDB00239
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16709