CHEBI:15389 - (−)-trans-carveol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-trans-carveol
ChEBI ID CHEBI:15389
ChEBI ASCII Name (-)-trans-carveol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10769, CHEBI:18497, CHEBI:133
Supplier Information
Download Molfile XML SDF
Formula C10H16O
Net Charge 0
Average Mass 152.23344
Monoisotopic Mass 152.120
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-ZJUUUORDSA-N
SMILES CC(=C)[C@@H]1CC=C(C)[C@@H](O)C1
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
volatile oil component
Any 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:15389) has role human metabolite (CHEBI:77746)
(−)-trans-carveol (CHEBI:15389) is a carveol (CHEBI:23046)
(−)-trans-carveol (CHEBI:15389) is enantiomer of (+)-trans-carveol (CHEBI:15388)
Incoming (+)-trans-carveol (CHEBI:15388) is enantiomer of (−)-trans-carveol (CHEBI:15389)
IUPAC Names
(1S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol
(4R,6S)-p-mentha-1,8-dien-6-ol
Synonyms Sources
(−)-(4R,6S)-trans-carveol ChEBI
(-)-trans-Carveol KEGG COMPOUND
(1S,5R)-carveol UniProt
Database Links Databases
C00000814 KNApSAcK
C00964 KEGG COMPOUND
c0628 UM-BBD
LMPR0102090005 LIPID MAPS
View more database links
Registry Numbers Types Sources
2102-58-1 CAS Registry Number ChemIDplus
2206715 Beilstein Registry Number Beilstein
Last Modified
08 April 2015