CHEBI:15402 - (+)-neomenthol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-neomenthol
ChEBI ID CHEBI:15402
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:34, CHEBI:10763, CHEBI:18452
Supplier Information
Download Molfile XML SDF
Formula C10H20O
Net Charge 0
Average Mass 156.26520
Monoisotopic Mass 156.15142
InChI InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
InChIKey NOOLISFMXDJSKH-UTLUCORTSA-N
SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O
Roles Classification
Biological Role(s): volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via p-menthan-3-ol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-neomenthol (CHEBI:15402) is a p-menthan-3-ol (CHEBI:25187)
Incoming (+)-neomenthyl β-D-glucoside (CHEBI:27934) has functional parent (+)-neomenthol (CHEBI:15402)
IUPAC Name
(1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
Synonyms Sources
(+)-Neomenthol KEGG COMPOUND
(+)-neomenthol UniProt
Manual Xrefs Databases
C00000825 KNApSAcK
C00553 KEGG COMPOUND
LMPR0102090003 LIPID MAPS
View more database links
Registry Number Type Source
2216-52-6 CAS Registry Number KEGG COMPOUND
Last Modified
16 July 2015