Search Ontology:
ChEBI

(1R,6S)-alpha-himachalene

Term ID
CHEBI:49218
Synonyms
  • (4aS,9aR)-3,5,5-trimethyl-9-methylene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene
  • (4aS,9aR)-3,5,5-trimethyl-9-methylidene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene
  • himachal-4,11-diene
Definition
The (1R,6S)-stereoisomer of cis-alpha-himachalene.
References
  • LIPID_MAPS_instance:LMPR0103480001
  • PMID:19071647
  • Reaxys:1944780
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_enantiomer_of
is_enantiomer_of
Phenotype
Phenotype resulting from (1R,6S)-alpha-himachalene
Phenotype where environments contain (1R,6S)-alpha-himachalene
Phenotype modified by environments containing (1R,6S)-alpha-himachalene
Human Disease Model
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