CHEBI:61148 - drimenol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name drimenol
ChEBI ID CHEBI:61148
Definition A sesquiterpenoid primary alcohol, being methanol in which one of the methyl hydrogens is substituted by a 2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H26O
Net Charge 0
Average Mass 222.36630
Monoisotopic Mass 222.19837
InChI InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m0/s1
InChIKey HMWSKUKBAWWOJL-KCQAQPDRSA-N
SMILES [H][C@@]12CC=C(C)[C@H](CO)[C@@]1(C)CCCC2(C)C
ChEBI Ontology
Outgoing drimenol (CHEBI:61148) has parent hydride drimane (CHEBI:36474)
drimenol (CHEBI:61148) is a homoallylic alcohol (CHEBI:134362)
drimenol (CHEBI:61148) is a octahydronaphthalenes (CHEBI:138397)
drimenol (CHEBI:61148) is a primary alcohol (CHEBI:15734)
drimenol (CHEBI:61148) is a sesquiterpenoid (CHEBI:26658)
Incoming (5S,9S,10S)-drim-7-en-11-yl diphosphate(3−) (CHEBI:149665) has functional parent drimenol (CHEBI:61148)
(S,S)-drim-8-en-11-yl phosphate(2−) (CHEBI:149666) has functional parent drimenol (CHEBI:61148)
drimendiol (CHEBI:138971) has functional parent drimenol (CHEBI:61148)
IUPAC Name
[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol
Synonyms Sources
(−)-drim-7-en-11-ol ChemIDplus
(−)-drimenol ChemIDplus
(1S,2S,6S)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-3-ene-2-methanol ChEBI
(1S-(1α,4aβ,8aα))-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol ChemIDplus
(5S,9S,10S)-(−)-drim-7-en-11-ol ChEBI
(5S,9S,10S)-drim-7-en-11-ol UniProt
drim-7-en-11-ol ChemIDplus
Registry Numbers Types Sources
2556957 Reaxys Registry Number Reaxys
468-68-8 CAS Registry Number ChemIDplus
468-68-8 CAS Registry Number NIST Chemistry WebBook
Last Modified
18 April 2018