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CHEBI:149671 - (R)-phenylacetylcarbinol

ChEBI IDCHEBI:149671
ChEBI Name(R)-phenylacetylcarbinol
Stars
ASCII Name(R)-phenylacetylcarbinol
DefinitionA 1-hydroxy-1-phenylpropan-2-one that has (R)-configuration. It is used as a precursor for the production of ephedrine and pseudoephedrine.
Last Modified18 May 2020
SubmitterAnne Morgat
DownloadsMolfile
FormulaC9H10O2
Net Charge0
Average Mass150.177
Monoisotopic Mass150.06808
SMILESCC(=O)[C@H](O)c1ccccc1
InChIInChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1
InChIKeyZBFFNPODXBJBPW-VIFPVBQESA-N
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) cell suspension culture (BTO:0000221) PubMed (31733223)
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(R)-phenylacetylcarbinol (CHEBI:149671) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(R)-phenylacetylcarbinol (CHEBI:149671) is a 1-hydroxy-1-phenylpropan-2-one (CHEBI:149767)
(R)-phenylacetylcarbinol (CHEBI:149671) is enantiomer of (S)-phenylacetylcarbinol (CHEBI:149670)
Incoming Relation(s)
rac-phenylacetylcarbinol (CHEBI:149766) has part (R)-phenylacetylcarbinol (CHEBI:149671)
(S)-phenylacetylcarbinol (CHEBI:149670) is enantiomer of (R)-phenylacetylcarbinol (CHEBI:149671)
IUPAC Name 
(1R)-1-hydroxy-1-phenylpropan-2-one
Synonyms  Source
(R)-1-hydroxy-1-phenylpropan-2-oneSUBMITTER
(R)-PACMetaCyc
(1R)-phenylacetylcarbinolChEBI
(R)-1-hydroxy-1-phenyl-2-propanoneChEBI
(−)-phenylacetylcarbinolChemIDplus
(R)-1-hydroxy-1-phenylacetoneChemIDplus
UniProt Name  Source
(R)-phenylacetylcarbinolUniProt
Manual XrefsDatabases
CPD-22734MetaCyc
Registry NumbersSources
CAS:1798-60-3ChemIDplus
Citations