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	<id>https://wiki.tiffa.net/w/index.php?action=history&amp;feed=atom&amp;title=Translations%3APyridoxine%2F5%2Fen</id>
	<title>Translations:Pyridoxine/5/en - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://wiki.tiffa.net/w/index.php?action=history&amp;feed=atom&amp;title=Translations%3APyridoxine%2F5%2Fen"/>
	<link rel="alternate" type="text/html" href="https://wiki.tiffa.net/w/index.php?title=Translations:Pyridoxine/5/en&amp;action=history"/>
	<updated>2026-08-29T13:21:12Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://wiki.tiffa.net/w/index.php?title=Translations:Pyridoxine/5/en&amp;diff=134201&amp;oldid=prev</id>
		<title>FuzzyBot: Importing a new version from external source</title>
		<link rel="alternate" type="text/html" href="https://wiki.tiffa.net/w/index.php?title=Translations:Pyridoxine/5/en&amp;diff=134201&amp;oldid=prev"/>
		<updated>2024-04-03T11:46:17Z</updated>

		<summary type="html">&lt;p&gt;Importing a new version from external source&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&amp;lt;!-- Identifiers --&amp;gt;&lt;br /&gt;
| CAS_number        = 65-23-6&lt;br /&gt;
| CAS_supplemental  =&lt;br /&gt;
| PubChem           = 1054&lt;br /&gt;
| PubChemSubstance  =&lt;br /&gt;
| IUPHAR_ligand     =&lt;br /&gt;
| DrugBank          = DB00165&lt;br /&gt;
| ChemSpiderID      = 1025&lt;br /&gt;
| UNII              = KV2JZ1BI6Z&lt;br /&gt;
| KEGG              = D08454&lt;br /&gt;
| ChEBI             = 16709&lt;br /&gt;
| ChEMBL            = 1364&lt;br /&gt;
| NIAID_ChemDB      =&lt;br /&gt;
| synonyms          = vitamin B&amp;lt;sub&amp;gt;6&amp;lt;/sub&amp;gt;, pyridoxol pyridoxine hydrochloride&lt;br /&gt;
&amp;lt;!-- Chemical and physical data --&amp;gt;&lt;br /&gt;
| chemical_formula  =&lt;br /&gt;
| C=8  | H=11  | N=1  | O=3 &lt;br /&gt;
| charge=&lt;br /&gt;
| molecular_weight  =&lt;br /&gt;
| SMILES            = OCc1cnc(C)c(O)c1CO&lt;br /&gt;
| Jmol              =&lt;br /&gt;
| StdInChI          = 1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3&lt;br /&gt;
| StdInChI_Ref  = {{stdinchicite|correct|chemspider}}&lt;br /&gt;
| StdInChIKey       = LXNHXLLTXMVWPM-UHFFFAOYSA-N&lt;br /&gt;
| density           =&lt;br /&gt;
| density_notes     =&lt;br /&gt;
| melting_point     = 159 to 162&lt;br /&gt;
| melting_high      =&lt;br /&gt;
| melting_notes     =&lt;br /&gt;
| boiling_point     =&lt;br /&gt;
| boiling_notes     =&lt;br /&gt;
| solubility        =&lt;br /&gt;
| specific_rotation =&lt;br /&gt;
}}&lt;/div&gt;</summary>
		<author><name>FuzzyBot</name></author>
	</entry>
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