(-)-Drimenol (BioCAD00000000045)

plant natural products

Metabolite Card

Chinese Name: (-)-泪柏醇
Formula: C15H26O (222.1984)
SMILES: 

CC1=CC[C@@H]2[C@@]([C@H]1CO)(CCCC2(C)C)C

Synonyms [en]

(-)-Drimenol; Drimenol; Drim-7-en-11-ol; (-)-Drim-7-en-11-ol; [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol; ACon1_002057

Reviewed

Last reviewed on 2026-04-16.

Cite this Page

(-)-Drimenol. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/Drimenol (retrieved 2026-08-20) (CAD Registry RN: BioCAD00000000045). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Drimenol is 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. It is a sesquiterpenoid, a primary alcohol, a member of octahydronaphthalenes and a homoallylic alcohol. It derives from a hydride of a drimane. Drimenol has been reported in Camaropella lutea, Trichocolea tomentella, and other organisms with data available.

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 468-68-8
  • PubChem: 3080551
  • ChEBI: ChEBI:61148
  • LipidMaps: LMPR0103370001
  • KEGG: C19743
  • NCBI MeSH: drimenol
  • Metlin: METLIN_53438
  • Coconut NaturalProduct: CNP0287187.2
  • Coconut NaturalProduct: CNP0287187.3
  • HERB: HBIN024498

Class / Ontology

Metabolic Network
ID EC Number Name
KEGG:R09628 4.2.3.194 (2E,6E)-farnesyl-diphosphate diphospho-lyase [cyclising, (-)-drimenol-forming]
KEGG:R12010 1.14.14.72 drimenol,[reduced NADPH---hemoprotein reductase]:oxygen oxidoreductase (drimendiol forming)
Rhea:RHEA:28291 4.2.3.194 (2E,6E)-farnesyl diphosphate + H2O => (5S,9S,10S)-drim-7-en-11-ol + diphosphate
Rhea:RHEA:28292 4.2.3.194 (5S,9S,10S)-drim-7-en-11-ol + diphosphate => (2E,6E)-farnesyl diphosphate + H2O
Rhea:RHEA:28293 4.2.3.194 (2E,6E)-farnesyl diphosphate + H2O <=> (5S,9S,10S)-drim-7-en-11-ol + diphosphate
Rhea:RHEA:55505 1.14.14.72 (5S,9S,10S)-drim-7-en-11-ol + reduced [NADPH—hemoprotein reductase] + O2 => (5S,10S)-(9R)-7-drimene-11,12-diol + oxidized [NADPH—hemoprotein reductase] + H2O + H+
Rhea:RHEA:55506 1.14.14.72 (5S,10S)-(9R)-7-drimene-11,12-diol + oxidized [NADPH—hemoprotein reductase] + H2O + H+ => (5S,9S,10S)-drim-7-en-11-ol + reduced [NADPH—hemoprotein reductase] + O2
Rhea:RHEA:55507 1.14.14.72 (5S,9S,10S)-drim-7-en-11-ol + reduced [NADPH—hemoprotein reductase] + O2 <=> (5S,10S)-(9R)-7-drimene-11,12-diol + oxidized [NADPH—hemoprotein reductase] + H2O + H+
Rhea:RHEA:28290 [28290] (2E,6E)-farnesyl diphosphate + H2O = (5S,9S,10S)-drim-7-en-11-ol + diphosphate
Rhea:RHEA:55504 [55504] (5S,9S,10S)-drim-7-en-11-ol + reduced [NADPH--hemoprotein reductase] + O2 = (5S,10S)-(9R)-7-drimene-11,12-diol + oxidized [NADPH--hemoprotein reductase] + H2O + H(+)
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Mass Spectrum
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