CHEBI:16271 - 2-exo-hydroxy-1,8-cineole

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ChEBI Name 2-exo-hydroxy-1,8-cineole
ChEBI ID CHEBI:16271
ChEBI ASCII Name 2-exo-hydroxy-1,8-cineole
Definition A cineole in which the 1,8-cineole skeleton is substituted at C-2 with a hydroxy group oriented exo (S configuration).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Secondary ChEBI IDs CHEBI:64699, CHEBI:2239, CHEBI:20718, CHEBI:12200
Supplier Information No supplier information found for this compound.
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Formulae C10H18O2
C10H18O2
Net Charge 0
Average Mass 170.24870
Monoisotopic Mass 170.13068
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1
InChIKey YVCUGZBVCHODNB-OYNCUSHFSA-N
SMILES CC1(C)O[C@]2(C)CC[C@H]1C[C@@H]2O
Roles Classification
Biological Role(s): volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via cineole )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-exo-hydroxy-1,8-cineole (CHEBI:16271) is a cineole (CHEBI:23243)
IUPAC Name
(1R,4S,6S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
Synonyms Sources
2-exo-hydroxy-1,8-cineole UniProt
6-endo-Hydroxycineole KEGG COMPOUND
Manual Xrefs Databases
C03092 KEGG COMPOUND
LMPR0102090065 LIPID MAPS
View more database links
Registry Number Type Source
5727572 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
11159812 PubMed citation Europe PMC
11695850 PubMed citation SUBMITTER
Last Modified
04 August 2014