<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">278715</id>
  <title nil="true"/>
  <common-name>[2-hydroxy-3-(2-methylphenoxy)propyl] dihydrogen phosphate</common-name>
  <description>[2-hydroxy-3-(2-methylphenoxy)propyl] dihydrogen phosphate belongs to the glycerophosphates, a subclass of glycerophospholipids within the organic compounds. This compound has the formula C10H15O6P and an average molecular weight of 262.20 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3048792</pubchem-id>
  <chemical-formula>C10H15O6P</chemical-formula>
  <weight>262.2</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <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 nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-26T18:38:55Z</created-at>
  <updated-at type="dateTime">2026-08-26T18:38:55Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC1=CC=CC=C1OCC(COP(=O)(O)O)O</moldb-smiles>
  <moldb-formula>C10H15O6P</moldb-formula>
  <moldb-inchi>InChI=1S/C10H15O6P/c1-8-4-2-3-5-10(8)15-6-9(11)7-16-17(12,13)14/h2-5,9,11H,6-7H2,1H3,(H2,12,13,14)</moldb-inchi>
  <moldb-inchikey>YDFKYLWXABMUSA-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">262.0606252</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.3</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <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 nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM274608</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>[2-hydroxy-3-(2-methylphenoxy)propyl] dihydrogen phosphate</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Lipids and lipid-like molecules</superklass>
  <klass>Glycerophospholipids</klass>
  <subklass>Glycerophosphates</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0230798</sync-id>
  <structure-inchikey>YDFKYLWXABMUSA-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000000200000000000008000080000000100000000000000001000000000000000000000000000000000000000000000002000000000000000000000000000000000000000020200000000100000000000000000000000000010000000000000000000000000000000000080000000000000000000000000040000000800000000000000000000000000120000000000000000000000000000000000000400000080100002000000000080000000000000000000000000000000000000000000000000000000000000000082000000200000000000000001000020000000040000000000000040000000020000001000800000200</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@h�������@h�������@(�������(�������`�������`�������`������� ������ ������(�������`�������`�������`�����������h���h���h���h���h��� ����	�	
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��������������	����h�B���������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:54:10Z</structure-indexed-at>
</compound>
