p-menthan-1-ol (CHEBI:89236)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	p-menthan-1-ol

ChEBI ID	CHEBI:89236

ChEBI ASCII Name	p-menthan-1-ol

Definition	A p-menthane monoterpenoid that is p-menthane carrying a hydroxy group at position 1.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C10H20O

Net Charge

Average Mass

156.269

Monoisotopic Mass

156.15142

InChI

InChI=1S/C10H20O/c1-8(2)9-4-6-10(3,11)7-5-9/h8-9,11H,4-7H2,1-3H3

InChIKey

CMLYGGFIXXLYQT-UHFFFAOYSA-N

SMILES

CC(C)C1CCC(C)(O)CC1

Metabolite of Species	Details
Mentha x smithiana (NCBI:txid301896)	See: PubMed
Pyrus sinkiangensis (NCBI:txid363829)	See: PubMed
Medicago sativa (NCBI:txid3879)	See: DOI
Homo sapiens (NCBI:txid9606)	Found in faeces (UBERON:0001988). See: PubMed

Roles Classification
Biological Role(s):	volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).

ChEBI Ontology
Outgoing	p-menthan-1-ol (CHEBI:89236) has role human metabolite (CHEBI:77746) p-menthan-1-ol (CHEBI:89236) has role volatile oil component (CHEBI:27311) p-menthan-1-ol (CHEBI:89236) is a p-menthane monoterpenoid (CHEBI:25186) p-menthan-1-ol (CHEBI:89236) is a tertiary alcohol (CHEBI:26878) p-menthan-1-ol (CHEBI:89236) is a volatile organic compound (CHEBI:134179)

IUPAC Name

1-methyl-4-(propan-2-yl)cyclohexanol

Synonyms	Sources
1-methyl-4-(1-methylethyl)-cyclohexanol	HMDB
1-methyl-4-(1-methylethyl)cyclohexanol	ChemIDplus
1-methyl-4-(isopropyl)cyclohexan-1-ol	ChemIDplus
1-methyl-4-(propan-2-yl)cyclohexan-1-ol	IUPAC
4-isopropyl-1-methylcyclohexanol	HMDB

Last Modified

18 May 2022