Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:36:56 UTC |
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Update Date | 2025-03-21 17:57:30 UTC |
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HMDB ID | HMDB0034162 |
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Metabolite Identification |
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DeepMet ID | DMID00008285 |
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Name | Pentyl butanoate |
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Frequency | 593.1 |
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Structure | |
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Chemical Formula | C9H18O2 |
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Molecular Mass | 158.1307 |
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SMILES | CCCCCOC(=O)CCC |
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InChI Key | CFNJLPHOBMVMNS-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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