Difference between revisions of "L-GLN-FRUCT-6-P-AMINOTRANS-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-Substituted-Glutathione S-Substituted-Glutathione] == * common name: ** a glutathione-toxin c...")
 
(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=S-Substituted-Glutathione S-Substituted-Glutathione] ==
+
== 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 glutathione-toxin conjugate
+
** pyridoxine
 +
* molecular weight:
 +
** 169.18   
 
* Synonym(s):
 
* Synonym(s):
** S-substituted glutathione
+
** vitamin B6
** R-S-G
+
** 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 ==
* [[GSHTRAN-RXN]]
+
* [[RXN-14181]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a glutathione-toxin conjugate}}
+
* CAS : 65-23-6
{{#set: common name=S-substituted glutathione|R-S-G}}
+
* METABOLIGHTS : MTBLC16709
{{#set: produced by=GSHTRAN-RXN}}
+
* DRUGBANK : DB00165
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1054 1054]
 +
* HMDB : HMDB00239
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00314 C00314]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1025.html 1025]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16709 16709]
 +
* BIGG : pydxn
 +
{{#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}}
 +
{{#set: produced by=RXN-14181}}
 +
{{#set: consumed or produced by=PYRIDOXINE-4-DEHYDROGENASE-RXN}}

Revision as of 17:26, 10 January 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
  • METABOLIGHTS : MTBLC16709
  • DRUGBANK : DB00165
  • PUBCHEM:
  • HMDB : HMDB00239
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : pydxn