| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:16:14 UTC |
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| Update Date | 2025-03-21 18:34:29 UTC |
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| HMDB ID | HMDB0040530 |
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| Metabolite Identification |
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| DeepMet ID | DMID00101064 |
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| Name | Isopentyl 3-methyl-2-butenoate |
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| Frequency | 27.0 |
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| Structure | |
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| Chemical Formula | C10H18O2 |
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| Molecular Mass | 170.1307 |
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| SMILES | CC(C)=CC(=O)OCCC(C)C |
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| InChI Key | DBGLRAHCYJTYEH-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 compoundsenoate estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | enoate esteraliphatic acyclic compoundcarbonyl groupcarboxylic acid derivativealpha,beta-unsaturated carboxylic esterfatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeorganooxygen compound |
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