CHEBI:176337 - (3S,6Z)-nerolidol

ChEBI IDCHEBI:176337
ChEBI Name(3S,6Z)-nerolidol
Stars
ASCII Name(3S,6Z)-nerolidol
DefinitionA (6Z)-nerolidol in which the hydroxy group at positon 3 adopts an S-configuration.
Last Modified4 June 2021
SubmitterAdnan
DownloadsMolfile
FormulaC15H26O
Net Charge0
Average Mass222.372
Monoisotopic Mass222.19837
SMILESC=C[C@@](C)(O)CC/C=C(/C)CCC=C(C)C
InChIInChI=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-/t15-/m1/s1
InChIKeyFQTLCLSUCSAZDY-QKXCFHHRSA-N
Roles Classification
Chemical Role:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Roles:
pheromone  A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
insect attractant  A chemical that attracts insects.
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
Applications:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
herbicide  A substance used to destroy plant pests.
cosmetic  The role played by a substance in enhancing the appearance or odour of the human body; a name given to the substance itself or to a component of it.
neuroprotective agent  Any compound that can be used for the treatment of neurodegenerative disorders.
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
ChEBI Ontology
Outgoing Relation(s)
(3S,6Z)-nerolidol (CHEBI:176337) is a (6Z)-nerolidol (CHEBI:173119)
(3S,6Z)-nerolidol (CHEBI:176337) is enantiomer of (3R,6Z)-nerolidol (CHEBI:176336)
Incoming Relation(s)
(3R,6Z)-nerolidol (CHEBI:176336) is enantiomer of (3S,6Z)-nerolidol (CHEBI:176337)
IUPAC Name 
(3S,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
Synonyms  Source
(3S,6Z)-3,7,11-trimethyl-1,6,10-dodecatrien-3-olChemIDplus
(S)-cis-nerolidolChEBI
Manual XrefsDatabases
HMDB0035663HMDB
FDB006275FooDB
4512192ChemSpider
Registry NumbersSources
CAS:142-50-7ChemIDplus