CHEBI:16346 - (S)-1-phenylethanol

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ChEBI Name (S)-1-phenylethanol ChEBI ID CHEBI:16346 ChEBI ASCII Name (S)-1-phenylethanol Definition The (S)-enantiomer of 1-phenylethanol. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11025, CHEBI:370, CHEBI:18726 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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-/m0/s1 InChIKey WAPNOHKVXSQRPX-ZETCQYMHSA-N SMILES C[C@H](O)c1ccccc1 Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed Roles Classification Biological Role(s): 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 (S)-1-phenylethanol (CHEBI:16346) has role mouse metabolite (CHEBI:75771) (S)-1-phenylethanol (CHEBI:16346) is a 1-phenylethanol (CHEBI:669) (S)-1-phenylethanol (CHEBI:16346) is enantiomer of (R)-1-phenylethanol (CHEBI:45616) Incoming (R)-1-phenylethanol (CHEBI:45616) is enantiomer of (S)-1-phenylethanol (CHEBI:16346) IUPAC Name (1S)-1-phenylethanol Synonyms Sources (S)-1-Phenethyl alcohol KEGG COMPOUND (S)-1-Phenylethanol KEGG COMPOUND (S)-1-phenylethanol UniProt (S)-α-methylbenzenemethanol NIST Chemistry WebBook Manual Xrefs Databases c0266 UM-BBD C11348 KEGG COMPOUND SS1 PDBeChem View more database links Registry Numbers Types Sources 1445-91-6 CAS Registry Number KEGG COMPOUND 1445-91-6 CAS Registry Number NIST Chemistry WebBook 1445-91-6 CAS Registry Number ChemIDplus 2039797 Reaxys Registry Number Reaxys 2039797 Beilstein Registry Number Beilstein 26803 Gmelin Registry Number Gmelin Last Modified 27 January 2016