EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:49227 - (1S,6S)-γ-himachalene

Default Structure
ChEBI IDCHEBI:49227
ChEBI Name(1S,6S)-γ-himachalene
Stars
ASCII Name(1S,6S)-gamma-himachalene
Last Modified7 May 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H][C@]12CCC(C)=C[C@]1([H])C(C)(C)CCC=C2C
InChIInChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14+/m1/s1
InChIKeyPUWNTRHCKNHSAT-KGLIPLIRSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(1S,6S)-γ-himachalene (CHEBI:49227) is a trans-γ-himachalene (CHEBI:49226)
(1S,6S)-γ-himachalene (CHEBI:49227) is enantiomer of (1R,6R)-γ-himachalene (CHEBI:49230)
Incoming Relation(s)
(1R,6R)-γ-himachalene (CHEBI:49230) is enantiomer of (1S,6S)-γ-himachalene (CHEBI:49227)
IUPAC Names 
1β-himachal-4,10-diene
(4aS,9aS)-3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene
Registry NumbersSources
Beilstein:3046930Beilstein