<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4405</id>
  <title>T3D4351</title>
  <common-name>Galactose 1-phosphate</common-name>
  <description>Galactose 1-phosphate is an intermediate in the Galactose metabolism. and Nucleotide sugars metabolism pathways (KEGG). Galactose-1-phosphate is an intermediate in the intraconversion of glucose and galactose. It is formed from galactose by galactokinase.</description>
  <cas>2255-14-3</cas>
  <pubchem-id>123912</pubchem-id>
  <chemical-formula>C6H13O9P</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <melting-point></melting-point>
  <boiling-point></boiling-point>
  <density nil="true"/>
  <solubility></solubility>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source>This is an endogenously produced metabolite found in the human body. It is used in metabolic reactions, catabolic reactions or waste generation.</use-source>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2014-08-29T06:31:57Z</created-at>
  <updated-at type="dateTime">2026-04-05T11:56:32Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia>Galactose 1-phosphate</wikipedia>
  <uniprot-id nil="true"/>
  <kegg-compound-id>C00446</kegg-compound-id>
  <omim-id nil="true"/>
  <chebi-id>17973</chebi-id>
  <biocyc-id>GALACTOSE-1P</biocyc-id>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id>DB02317</drugbank-id>
  <pdb-id>GL1</pdb-id>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H](O)[C@H]1O</moldb-smiles>
  <moldb-formula>C6H13O9P</moldb-formula>
  <moldb-inchi>InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1</moldb-inchi>
  <moldb-inchikey>HXXFSFRBOHSIMQ-FPRJBGLDSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">260.1358</moldb-average-mass>
  <moldb-mono-mass type="decimal">260.029718526</moldb-mono-mass>
  <origin>Endogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id>HMDB00645</hmdb-id>
  <chembl-id nil="true"/>
  <chemspider-id>110443</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference></synthesis-reference>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM003311</chemdb-id>
  <dsstox-id>DTXSID80177082</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid</iupac>
</compound>
