CHEBI:15388 - (+)-trans-carveol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-trans-carveol
ChEBI ID CHEBI:15388
ChEBI ASCII Name (+)-trans-carveol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:59, CHEBI:10753
Supplier Information
Download Molfile XML SDF
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+/m0/s1
InChIKey BAVONGHXFVOKBV-VHSXEESVSA-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 (+)-trans-carveol (CHEBI:15388) is a carveol (CHEBI:23046)
(+)-trans-carveol (CHEBI:15388) is enantiomer of (−)-trans-carveol (CHEBI:15389)
Incoming (−)-trans-carveol (CHEBI:15389) is enantiomer of (+)-trans-carveol (CHEBI:15388)
IUPAC Name
(1R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
Synonyms Sources
(+)-trans-Carveol KEGG COMPOUND
(1R,5S)-carveol UniProt
(4S,6R)-trans-Carveol KEGG COMPOUND
Manual Xref Database
C11409 KEGG COMPOUND
View more database links
Registry Number Type Source
2206717 Beilstein Registry Number Beilstein
Last Modified
01 February 2012