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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:45616 - (
R
)-1-phenylethanol
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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
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Formula
C8H10O
Net Charge
0
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
)
View more via ChEBI Ontology
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
(1
R
)-1-phenylethanol
Synonyms
Sources
(1R)-1-PHENYLETHANOL
PDBeChem
(
R
)-1-phenylethanol
UniProt
(
R
)-α-methylbenzenemethanol
NIST Chemistry WebBook
(
R
)-α-methylbenzyl alcohol
ChemIDplus
Manual Xrefs
Databases
DB04784
DrugBank
SS2
PDBeChem
View more database links
Registry Numbers
Types
Sources
1517-69-7
CAS Registry Number
NIST Chemistry WebBook
1517-69-7
CAS Registry Number
ChemIDplus
2039798
Beilstein Registry Number
Beilstein
3648469
Beilstein Registry Number
Beilstein
601508
Gmelin Registry Number
Gmelin
Citation
Type
Source
21486009
PubMed citation
Europe PMC
Last Modified
03 August 2021