(S)-1-Phenylethanol (BioCAD00000000907)

plant natural products

Metabolite Card

Formula: C8H10O (122.0732)
SMILES: C[C@H](O)c1ccccc1

Synonyms [en]

(S)-1-Phenylethanol; (S)-1-Phenethyl alcohol; (1S)-1-phenylethanol; (S)-alpha-methylbenzenemethanol; BP-10717; (1S)-1-Phenylethan-1-Ol

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

(S)-1-Phenylethanol. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000000907). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

The (S)-enantiomer of 1-phenylethanol." []

Entity Information

DBLinks

  • CAS Registry Number: 1445-91-6
  • PubChem CID:
  • ChEBI: 16346
  • HMDB:
  • LipidMaps:
  • KEGG: C11348
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • CAS Registry Number: 1445-91-6
  • ChEBI: ChEBI:16346
  • KEGG: C11348
  • Metlin: METLIN_69009
  • Coconut NaturalProduct: CNP0207239.1

Class / Ontology

Metabolic Network
ID EC Number Name
KEGG:R05352 1.1.1.311 (S)-1-phenylethanol:NAD+ oxidoreductase
KEGG:R05425 1.14.12.12 C07111 + C00007 + C00004 + C00080<=>C11348 + C00003 + C00001
KEGG:R05426 1.14.12.12 C11348 + C00007 + C00004 + C00080<=>C07113 + C00003 + 2 C00001
KEGG:R05745 1.17.99.2 ethylbenzene:(acceptor) oxidoreductase
Rhea:RHEA:17898 1.17.99.2 ethylbenzene + A + H2O => (S)-1-phenylethanol + AH2
Rhea:RHEA:17899 1.17.99.2 (S)-1-phenylethanol + AH2 => ethylbenzene + A + H2O
Rhea:RHEA:17900 1.17.99.2 ethylbenzene + A + H2O <=> (S)-1-phenylethanol + AH2
Rhea:RHEA:28199 1.1.1.311 (S)-1-phenylethanol + NAD+ => acetophenone + NADH + H+
Rhea:RHEA:28200 1.1.1.311 acetophenone + NADH + H+ => (S)-1-phenylethanol + NAD+
Rhea:RHEA:28201 1.1.1.311 (S)-1-phenylethanol + NAD+ <=> acetophenone + NADH + H+
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