CHEBI:59687 - halimane

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ChEBI Name halimane
ChEBI ID CHEBI:59687
Definition A diterpene that consists of decalin bearing four methyl substituents at positions 1, 2, 5 and 5 as well as a 3-methylpentyl substituent at position 1.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C20H38
Net Charge 0
Average Mass 278.51570
Monoisotopic Mass 278.29735
InChI InChI=1S/C20H38/c1-7-15(2)12-14-20(6)16(3)10-11-17-18(20)9-8-13-19(17,4)5/h15-18H,7-14H2,1-6H3
InChIKey XQXJJLJZFOECNK-UHFFFAOYSA-N
SMILES CCC(C)CCC1(C)C(C)CCC2C1CCCC2(C)C
ChEBI Ontology
Outgoing halimane (CHEBI:59687) is a diterpene (CHEBI:35190)
halimane (CHEBI:59687) is a terpenoid fundamental parent (CHEBI:35662)
Incoming halimane diterpenoid (CHEBI:59686) has parent hydride halimane (CHEBI:59687)
IUPAC Name
1,2,5,5-tetramethyl-1-(3-methylpentyl)decahydronaphthalene
Citation Waiting for Citations Type Source
15719101 PubMed citation Europe PMC
Last Modified
13 April 2012