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CHEBI:15402 - (+)-neomenthol

ChEBI IDCHEBI:15402
ChEBI Name(+)-neomenthol
Stars
Secondary ChEBI IDsCHEBI:34, CHEBI:10763, CHEBI:18452
Last Modified16 July 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H20O
Net Charge0
Average Mass156.269
Monoisotopic Mass156.15142
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O
InChIInChI=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
InChIKeyNOOLISFMXDJSKH-UTLUCORTSA-N
Roles Classification
Biological Role:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
(+)-neomenthol (CHEBI:15402) is a p-menthan-3-ol (CHEBI:25187)
Incoming Relation(s)
(+)-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
Synonym  Source
(+)-NeomentholKEGG COMPOUND
UniProt Name  Source
(+)-neomentholUniProt
Manual XrefsDatabases
C00553KEGG COMPOUND
C00553KEGG COMPOUND
LMPR0102090003LIPID MAPS
C00000825KNApSAcK
Registry NumbersSources
CAS:2216-52-6KEGG COMPOUND