Search Ontology:
ChEBI

(3S,6Z)-nerolidol

Term ID
CHEBI:176337
Synonyms
  • (3S,6Z)-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol
  • (3S,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
  • (S)-cis-nerolidol
Definition
A (6Z)-nerolidol in which the hydroxy group at positon 3 adopts an S-configuration.
References
  • CAS:142-50-7
  • Chemspider:4512192
  • FooDB:FDB006275
  • HMDB:HMDB0035663
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_enantiomer_of
is_enantiomer_of
Phenotype
Phenotype resulting from (3S,6Z)-nerolidol
Phenotype where environments contain (3S,6Z)-nerolidol
Phenotype modified by environments containing (3S,6Z)-nerolidol
Human Disease Model
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