CHEBI:63446 - (−)-cubebol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-cubebol
ChEBI ID CHEBI:63446
ChEBI ASCII Name (-)-cubebol
Definition A tertiary alcohol resulting from the formal addition of water to the double bond of α-cubebene.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C15H26O
Net Charge 0
Average Mass 222.36630
Monoisotopic Mass 222.198
InChI InChI=1S/C15H26O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h9-13,16H,5-8H2,1-4H3/t10-,11+,12-,13+,14+,15-/m1/s1
InChIKey KONGRWVLXLWGDV-BYGOPZEFSA-N
SMILES [H][C@]12[C@@H](CC[C@@H](C)[C@]11CC[C@](C)(O)[C@]21[H])C(C)C
ChEBI Ontology
Outgoing (−)-cubebol (CHEBI:63446) is a carbotricyclic compound (CHEBI:38032)
(−)-cubebol (CHEBI:63446) is a sesquiterpenoid (CHEBI:26658)
(−)-cubebol (CHEBI:63446) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
(3S,3aR,3bR,4S,7R,7aR)-3,7-dimethyl-4-(propan-2-yl)octahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol
Synonyms Sources
(−)-(1R,4S,5R,6R,7S,10R)-7-isopropyl-4,10-dimethyl-tricyclo[4.4.0.01,5]decan-4-ol ChEBI
(−)-cubebol ChemIDplus
(1R,4S,5R,6R,7S,10R)-7-isopropyl-4,10-dimethyl-tricyclo[4.4.0.01,5]decan-4-ol ChEBI
cubeb camphor ChemIDplus
cubebol UniProt
Manual Xrefs Databases
EP2365070 Patent
US7790426 Patent
View more database links
Registry Number Type Source
23445-02-5 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
19691071 PubMed citation Europe PMC
20063852 PubMed citation Europe PMC
20419721 PubMed citation SUBMITTER
Last Modified
12 October 2017
General Comment
2011-12-23 Needed for the new IUBMB reaction (2E,6E)-farnesyl diphosphate + H2O = cubebol + diphosphate.