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Substance
ID:1819622
Structure
Similarity
Functional Group
Text
ID:131031
(S)-1-phenylethanol
Chemical Entities of Biological Interest
ID: CHEBI:16346
Names and Identifiers
IUPAC Traditional name
(S)-1-phenylethanol
IUPAC name
(1S)-1-phenylethan-1-ol
Synonyms
(S)-1-phenylethanol
(S)-1-Phenethyl alcohol
(S)-1-Phenylethanol
(S)-1-phenylethanol
(S)-alpha-methylbenzenemethanol
Registration numbers
Beilstein Number
2039797
CAS Number
1445-91-6
PubChem CID
443135
KEGG ID
C11348
Reaxys Registry
2039797
ACToR Database
1445-91-6
BKMS React Database
69661
215872
37889
107796
49404
4333
233218
BRENDA Database
1.17.99.2
1.1.1.B3
1.1.3.47
1.1.1.91
1.1.1.311
1.1.1.1
1.1.1.2
3.1.1.3
1.1.1.184
3.2.1.149
1.1.1.71
1.14.12.12
1.14.14.1
3.1.1.6
1.1.98.5
1.14.12.11
1.1.1.76
1.1.1.73
BRENDA Ligand Database
49404
233218
215872
37889
4333
69661
107796
CHEMBL
CHEMBL348446
CompTox Database
DTXSID4073259
MetaboLights Database
MTBLS1925
Protein Data Bank
1um5
SABIO-RK Database
10766
14876
SureChEMBL Database
SCHEMBL7144
UniProt Database
Q5P5I4
IntEnz Database
EC 1.1.1.311
EC 1.17.99.2
Rhea Database
RHEA:28198
RHEA:17897
PDBeChem Database
SS1
EnzymePortal Database
Q5P5I4
Gmelin ID
26803
UM-BBD compID
c0266
CHEBI ID
CHEBI:16346
CHEBI:11025
CHEBI:370
CHEBI:18726
PubChem SID
8143425
Properties
No Data Available
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Molecule Details
The (S)-enantiomer of 1-phenylethanol.
Molecular Spectra
No Data Available
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References
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References