(R)-1-phenylethanol (CHEBI:45616)

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ChEBI Name	(R)-1-phenylethanol

ChEBI ID	CHEBI:45616

ChEBI ASCII Name	(R)-1-phenylethanol

Definition	The (R)-enantiomer of 1-phenylethanol.

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

Secondary ChEBI IDs	CHEBI:35670, CHEBI:45839, CHEBI:45612

Supplier Information

Download	Molfile XML SDF

Formula

C8H10O

Net Charge

Average Mass

122.16440

Monoisotopic Mass

122.07316

InChI

InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1

InChIKey

WAPNOHKVXSQRPX-SSDOTTSWSA-N

SMILES

C[C@@H](O)c1ccccc1

Metabolite of Species	Details
Triatoma brasiliensis (NCBI:txid65344)	Found in gland (BTO:0000522). metasternal glands See: PubMed

Roles Classification
Biological Role(s):	animal metabolite Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via 1-phenylethanol )

ChEBI Ontology
Outgoing	(R)-1-phenylethanol (CHEBI:45616) has role animal metabolite (CHEBI:75767) (R)-1-phenylethanol (CHEBI:45616) is a 1-phenylethanol (CHEBI:669) (R)-1-phenylethanol (CHEBI:45616) is enantiomer of (S)-1-phenylethanol (CHEBI:16346)

Incoming	(S)-1-phenylethanol (CHEBI:16346) is enantiomer of (R)-1-phenylethanol (CHEBI:45616)

IUPAC Name

(1R)-1-phenylethanol

Citation	Type	Source
21486009	PubMed citation	Europe PMC

Last Modified

03 August 2021