CHEBI:227 - (−)-cis-carveol

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ChEBI Name (−)-cis-carveol
ChEBI ID CHEBI:227
ChEBI ASCII Name (-)-cis-carveol
Definition The (1R,5R)-stereoisomer of carveol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H16O
Net Charge 0
Average Mass 152.23344
Monoisotopic Mass 152.12012
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10-/m1/s1
InChIKey BAVONGHXFVOKBV-NXEZZACHSA-N
SMILES CC(=C)[C@@H]1CC=C(C)[C@H](O)C1
Roles Classification
Biological Role(s): volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via carveol )
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via carveol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (−)-cis-carveol (CHEBI:227) is a carveol (CHEBI:23046)
(−)-cis-carveol (CHEBI:227) is enantiomer of (+)-cis-carveol (CHEBI:232)
Incoming (+)-cis-carveol (CHEBI:232) is enantiomer of (−)-cis-carveol (CHEBI:227)
IUPAC Names
(1R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
(4R,6R)-p-mentha-1,8-dien-6-ol
Synonym Source
(−)-(4R,6R)-cis-carveol ChEBI
Manual Xrefs Databases
C11395 KEGG COMPOUND
LMPR0102090030 LIPID MAPS
View more database links
Registry Numbers Types Sources
2042973 Reaxys Registry Number Reaxys
2102-59-2 CAS Registry Number KEGG COMPOUND
Last Modified
29 January 2015