<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">4984</id>
  <title>T3D4929</title>
  <common-name>Nerolidol</common-name>
  <description>Nerolidol is found in bitter gourd. Nerolidol is a component of many essential oils. The (S)-enantiomer is the commoner and occurs mostly as the (S)-(E)-isomer. Nerolidol is a flavouring agent. 

Nerolidol has been shown to exhibit anti-fungal function (A7933).

Nerolidol belongs to the family of Sesquiterpenes. These are terpenes with three consecutive isoprene units.</description>
  <cas>7212-44-4</cas>
  <pubchem-id>5284507</pubchem-id>
  <chemical-formula>C15H26O</chemical-formula>
  <weight nil="true"/>
  <appearance></appearance>
  <melting-point>&lt; 25 °C</melting-point>
  <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></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">2014-09-11T05:22:55Z</created-at>
  <updated-at type="dateTime">2026-04-05T15:37:47Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia>http://en.wikipedia.org/wiki/Nerolidol</wikipedia>
  <uniprot-id></uniprot-id>
  <kegg-compound-id nil="true"/>
  <omim-id></omim-id>
  <chebi-id>7524</chebi-id>
  <biocyc-id nil="true"/>
  <ctd-id></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>[H]\C(CCC(C)(O)C=C)=C(\C)CCC=C(C)C</moldb-smiles>
  <moldb-formula>C15H26O</moldb-formula>
  <moldb-inchi>InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+</moldb-inchi>
  <moldb-inchikey>FQTLCLSUCSAZDY-SDNWHVSQSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">222.372</moldb-average-mass>
  <moldb-mono-mass type="decimal">222.198365457</moldb-mono-mass>
  <origin>Exogenous</origin>
  <state>Liquid</state>
  <logp nil="true"/>
  <hmdb-id>HMDB35662</hmdb-id>
  <chembl-id></chembl-id>
  <chemspider-id>4447568</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"/>
  <chemdb-id>CHEM003885</chemdb-id>
  <dsstox-id>DTXSID3022247</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00075673</susdat-id>
  <iupac>(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol</iupac>
</compound>
