Difference between revisions of "PYRIDOXINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O * inchi ke...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE PYRIDOXINE] == * smiles: ** CC1(=NC=C(C(=C1O)CO)CO) * common name: ** pyridoxine * i...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8355 CPD-8355] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE PYRIDOXINE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O
+
** CC1(=NC=C(C(=C1O)CO)CO)
* inchi key:
+
** InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N
+
 
* common name:
 
* common name:
** 1-18:1-2-lysophosphatidylethanolamine
+
** pyridoxine
 +
* inchi key:
 +
** InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 479.593    
+
** 169.18    
 
* Synonym(s):
 
* Synonym(s):
** 1-18:1-lysoPE
+
** vitamin B6
** 1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
+
** 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 ==
* [[RXN-15035]]
+
* [[PNKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15067]]
+
* [[RXN-14181]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15036]]
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* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 65-23-6
 +
* BIGG : pydxn
 +
* DRUGBANK : DB00165
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=58177709 58177709]
+
** [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:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74971 74971]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16709 16709]
* HMDB : HMDB11506
+
* METABOLIGHTS : MTBLC16709
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+])=O}}
+
{{#set: smiles=CC1(=NC=C(C(=C1O)CO)CO)}}
{{#set: inchi key=InChIKey=PYVRVRFVLRNJLY-MZMPXXGTSA-N}}
+
{{#set: common name=pyridoxine}}
{{#set: common name=1-18:1-2-lysophosphatidylethanolamine}}
+
{{#set: inchi key=InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N}}
{{#set: molecular weight=479.593   }}
+
{{#set: molecular weight=169.18   }}
{{#set: common name=1-18:1-lysoPE|1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
+
{{#set: common name=vitamin B6|2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine|pyridoxol}}
{{#set: consumed by=RXN-15035}}
+
{{#set: consumed by=PNKIN-RXN}}
{{#set: produced by=RXN-15067}}
+
{{#set: produced by=RXN-14181}}
{{#set: consumed or produced by=RXN-15036}}
+
{{#set: reversible reaction associated=PYRIDOXINE-4-DEHYDROGENASE-RXN}}

Latest revision as of 19:36, 21 March 2018

Metabolite PYRIDOXINE

  • smiles:
    • CC1(=NC=C(C(=C1O)CO)CO)
  • common name:
    • pyridoxine
  • inchi key:
    • InChIKey=LXNHXLLTXMVWPM-UHFFFAOYSA-N
  • 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 : pydxn
  • DRUGBANK : DB00165
  • PUBCHEM:
  • HMDB : HMDB00239
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16709