Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:47:53 UTC |
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Update Date | 2025-03-21 18:01:33 UTC |
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HMDB ID | HMDB0040287 |
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Metabolite Identification |
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DeepMet ID | DMID00033450 |
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Name | 1-Phenylethyl propanoate |
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Frequency | 108.4 |
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Structure | |
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Chemical Formula | C11H14O2 |
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Molecular Mass | 178.0994 |
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SMILES | CCC(=O)OC(C)c1ccccc1 |
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InChI Key | WCIQNYOXLZQQMU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | benzyloxycarbonyls |
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Direct Parent | benzyloxycarbonyls |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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Substituents | benzyloxycarbonylcarbonyl groupcarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeorganooxygen compound |
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