Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:14:36 UTC |
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Update Date | 2025-03-21 18:33:41 UTC |
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HMDB ID | HMDB0040210 |
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Metabolite Identification |
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DeepMet ID | DMID00097062 |
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Name | 2-Propenyl hexanoate |
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Frequency | 28.4 |
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Structure | |
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Chemical Formula | C9H16O2 |
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Molecular Mass | 156.115 |
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SMILES | C=CCOC(=O)CCCCC |
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InChI Key | RCSBILYQLVXLJG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acid esters |
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Direct Parent | fatty acid esters |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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Substituents | aliphatic acyclic compoundfatty acid estercarbonyl grouporganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativecarboxylic acid derivativeorganooxygen compound |
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