Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:43:18 UTC |
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Update Date | 2025-03-21 17:59:42 UTC |
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HMDB ID | HMDB0037114 |
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Metabolite Identification |
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DeepMet ID | DMID00022694 |
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Name | Methyl (R)-3-methyl-2-oxopentanoate |
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Frequency | 174.3 |
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Structure | |
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Chemical Formula | C7H12O3 |
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Molecular Mass | 144.0786 |
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SMILES | CCC(C)C(=O)C(=O)OC |
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InChI Key | ZPSBJVARKCHQDF-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 | alpha-keto acids and derivativeshydrocarbon derivativesketonesmethyl estersmonocarboxylic acids and derivativesorganic oxides |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acid derivativeketonefatty acid esterorganic oxidemonocarboxylic acid or derivativesmethyl esterorganic oxygen compoundketo acidcarboxylic acid esteralpha-keto acidhydrocarbon derivativeorganooxygen compound |
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