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CHEBI:49213 - (S)-β-himachalene

Default Structure
ChEBI IDCHEBI:49213
ChEBI Name(S)-β-himachalene
Stars
ASCII Name(S)-beta-himachalene
Last Modified6 May 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H][C@@]12C=C(C)CCC1=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/h10,14H,5-9H2,1-4H3/t14-/m1/s1
InChIKeyLCOSCMLXPAQCLQ-CQSZACIVSA-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)
(S)-β-himachalene (CHEBI:49213) is a β-himachalene (CHEBI:49210)
(S)-β-himachalene (CHEBI:49213) is enantiomer of (R)-β-himachalene (CHEBI:49208)
Incoming Relation(s)
(R)-β-himachalene (CHEBI:49208) is enantiomer of (S)-β-himachalene (CHEBI:49213)
IUPAC Names 
(4aS)-3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene
6β-himachal-1(11),4-diene
Registry NumbersSources
Beilstein:2554926Beilstein
Beilstein:5731914Beilstein