<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4960</id>
  <title>T3D4905</title>
  <common-name>Phenyl salicylate</common-name>
  <description>Phenyl salicylate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]").

Phenyl salicylate belongs to the family of Hydroxybenzoic Acid Derivatives. These are compounds containing an hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxylic acid.</description>
  <cas>118-55-8</cas>
  <pubchem-id>8361</pubchem-id>
  <chemical-formula>C13H10O3</chemical-formula>
  <weight nil="true"/>
  <appearance>White powder.</appearance>
  <melting-point>43 °C</melting-point>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility>0.15 mg/mL at 25 °C</solubility>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure></route-of-exposure>
  <target nil="true"/>
  <mechanism-of-toxicity></mechanism-of-toxicity>
  <metabolism></metabolism>
  <toxicity></toxicity>
  <lethaldose></lethaldose>
  <carcinogenicity>No indication of carcinogenicity to humans (not listed by IARC).</carcinogenicity>
  <use-source></use-source>
  <min-risk-level></min-risk-level>
  <health-effects></health-effects>
  <symptoms></symptoms>
  <treatment></treatment>
  <created-at type="dateTime">2014-09-11T05:21:41Z</created-at>
  <updated-at type="dateTime">2014-12-24T20:26:59Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia></wikipedia>
  <uniprot-id></uniprot-id>
  <kegg-compound-id>C14163</kegg-compound-id>
  <omim-id></omim-id>
  <chebi-id>34918</chebi-id>
  <biocyc-id nil="true"/>
  <ctd-id>C026041</ctd-id>
  <stitch-id></stitch-id>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id></actor-id>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>OC1=CC=CC=C1C(=O)OC1=CC=CC=C1</moldb-smiles>
  <moldb-formula>C13H10O3</moldb-formula>
  <moldb-inchi>InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H</moldb-inchi>
  <moldb-inchikey>InChIKey=ZQBAKBUEJOMQEX-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">214.2167</moldb-average-mass>
  <moldb-mono-mass type="decimal">214.062994186</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Solid</state>
  <logp nil="true"/>
  <hmdb-id>HMDB32018</hmdb-id>
  <chembl-id></chembl-id>
  <chemspider-id>8058</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 nil="true"/>
  <structure-image-caption nil="true"/>
</compound>
