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

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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	eMolecules:6198606, ZINC000005440503

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

Citations

Last Modified

18 May 2022