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CHEBI:49229 - (1S,6R)-γ-himachalene

ChEBI IDCHEBI:49229
ChEBI Name(1S,6R)-γ-himachalene
Stars
ASCII Name(1S,6R)-gamma-himachalene
Last Modified7 May 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H][C@@]12C=C(C)CC[C@]1([H])C(C)=CCCC2(C)C
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-ZIAGYGMSSA-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,6R)-γ-himachalene (CHEBI:49229) is a cis-γ-himachalene (CHEBI:49225)
(1S,6R)-γ-himachalene (CHEBI:49229) is enantiomer of (1R,6S)-γ-himachalene (CHEBI:49228)
Incoming Relation(s)
(1R,6S)-γ-himachalene (CHEBI:49228) is enantiomer of (1S,6R)-γ-himachalene (CHEBI:49229)
IUPAC Names 
(4aR,9aS)-3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene
1β,6β-himachal-4,10-diene
Registry NumbersSources
Beilstein:1938667Beilstein