<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">145692</id>
  <title nil="true"/>
  <common-name>Alpha-tocopheryloxyacetic acid</common-name>
  <description>Alpha-tocopheryloxyacetic acid (C31H52O4) is an organic compound with an average molecular weight of 488.75 g/mol. Alpha-tocopheryloxyacetic acid belongs to the quinone and hydroquinone lipids, a subclass of prenol lipids within the organic compounds. This substance is categorized under the superclass of lipids and lipid-like molecules. It has been found in or released from one recorded source: electrical and electronic equipment, specifically video games.</description>
  <cas>261929-52-6</cas>
  <pubchem-id>9913401</pubchem-id>
  <chemical-formula>C31H52O4</chemical-formula>
  <weight>488.7</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">2026-05-14T20:53:07Z</created-at>
  <updated-at type="dateTime">2026-08-22T10:44:16Z</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>DB23901</drugbank-id>
  <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>CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OCC(O)=O)=C(C)C(C)=C2O1</moldb-smiles>
  <moldb-formula>C31H52O4</moldb-formula>
  <moldb-inchi>InChI=1S/C31H52O4/c1-21(2)12-9-13-22(3)14-10-15-23(4)16-11-18-31(8)19-17-27-26(7)29(34-20-28(32)33)24(5)25(6)30(27)35-31/h21-23H,9-20H2,1-8H3,(H,32,33)/t22-,23-,31+/m0/s1</moldb-inchi>
  <moldb-inchikey>LCFWOFKPFDWYLR-CEFNRUSXSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">488.753</moldb-average-mass>
  <moldb-mono-mass type="decimal">488.386560154</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>10.6</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>CHEM141585</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-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]acetic acid</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>Prenol lipids</klass>
  <subklass>Quinone and hydroquinone lipids</subklass>
  <paper-count type="integer">60</paper-count>
  <sync-id>CED0022167</sync-id>
  <structure-inchikey>LCFWOFKPFDWYLR-CEFNRUSXSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000000000000020000020000000000000000000080200001000000000000400000040000024000200000000400000000000000000000000000000000000000100000000000020800080080100000000001c00100000000010010000000000008000000000000000020000000000000000000000000000000048000000000000000000020000200000000000000000000000000020200200000000000000000000080000000000001080080000000000000040000000000000000000000000000000000000000000000000002400600000100000080000000000000100080000000000010400000000000000000000080000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������#���$���€���`�������`�������`�������`�������`�������`������ 4��������`�������`�������`�������`������ 4��������`�������`�������`�������`������ $�������`�������`�������`������@(������@(�������`������@(�������(�������`�������(�������h��������(������@(�������`������@(�������`������@(�������(�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:52:37Z</structure-indexed-at>
</compound>
