Plant
Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 06:46:25 UTC
Update Date2022-08-27 06:11:59 UTC
Metabolite IDMMDBc0016046
Metabolite Identification
Common NameBenzyl acetate
DescriptionBenzyl acetate, also known as benzyl ethanoate, belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group. Benzyl acetate is a sweet, apple, and apricot tasting compound. Benzyl acetate is found, on average, in the highest concentration within sweet basils (Ocimum basilicum). Benzyl acetate has also been detected, but not quantified in, several different foods, such as pomes, teas (Camellia sinensis), cereals and cereal products, figs (Ficus carica), and red tea. This could make benzyl acetate a potential biomarker for the consumption of these foods. Benzyl acetate is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review very few articles have been published on Benzyl acetate.
Structure
Synonyms
ValueSource
Acetic acid, benzyl esterChEBI
Acetic acid, phenylmethyl esterChEBI
Benzyl ethanoateChEBI
Phenylmethyl ethanoateChEBI
Acetate, benzyl esterGenerator
Acetate, phenylmethyl esterGenerator
Benzyl ethanoic acidGenerator
Phenylmethyl ethanoic acidGenerator
Benzyl acetic acidGenerator
(Acetoxymethyl)benzeneHMDB
acetato De benciloHMDB
Acetic acid benzyl esterHMDB, MeSH
Acetic acid phenylmethyl esterHMDB
alpha-AcetoxytolueneHMDB
Benzyl acetate + glycine combinationHMDB
Benzyl ester OF acetic acidHMDB
Benzylester kyseliny octoveHMDB
FEMA 2135HMDB
Nchem.167-comp5HMDB
Phenylmethyl acetateHMDB
Plastolin IHMDB
(14C)Benzyl acetateMeSH, HMDB
Benzyl (1-14C)acetateMeSH, HMDB
Benzyl (2-14C)acetateMeSH, HMDB
Molecular FormulaC9H10O2
Average Mass150.1745
Monoisotopic Mass150.068079564
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI KeyQUKGYYKBILRGFE-UHFFFAOYSA-N