CHEBI:10278 - α-eudesmol

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ChEBI Name α-eudesmol
ChEBI ID CHEBI:10278
ChEBI ASCII Name alpha-eudesmol
Definition A eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11 and has a double bond between C-3 and C-4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H26O
Net Charge 0
Average Mass 222.36630
Monoisotopic Mass 222.19837
InChI InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13+,15-/m1/s1
InChIKey FCSRUSQUAVXUKK-VNHYZAJKSA-N
SMILES [H][C@@]12C[C@@H](CC[C@@]1(C)CCC=C2C)C(C)(C)O
Metabolite of Species Details
Cryptomeria japonica (NCBI:txid3369) Found in leaf (BTO:0000713). Found in essential oil from leaves See: PubMed
Roles Classification
Biological Role(s): volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
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ChEBI Ontology
Outgoing α-eudesmol (CHEBI:10278) has role volatile oil component (CHEBI:27311)
α-eudesmol (CHEBI:10278) is a eudesmane sesquiterpenoid (CHEBI:62508)
α-eudesmol (CHEBI:10278) is a octahydronaphthalenes (CHEBI:138397)
α-eudesmol (CHEBI:10278) is a tertiary alcohol (CHEBI:26878)
IUPAC Names
2-[(2R,4aR,8aR)-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl]propan-2-ol
eudesm-3-en-11-ol
Synonyms Sources
(2R,4aR,8aR)-1,2,3,4,4a,5,6,8a-octahydro-α,α,4a,8-tetramethyl-2-naphthalenemethanol ChemIDplus
alpha-Eudesmol KEGG COMPOUND
α-eudesmol UniProt
Manual Xrefs Databases
C00000163 KNApSAcK
C09663 KEGG COMPOUND
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Registry Numbers Types Sources
2329028 Reaxys Registry Number Reaxys
473-16-5 CAS Registry Number KEGG COMPOUND
473-16-5 CAS Registry Number ChemIDplus
Last Modified
12 October 2017
General Comment
2011-07-04 From Juniperus virginiana; inhibits ω-agatoxin IVA-sensitive Ca2+ currents and synaptosomal Ca2+ uptake.