Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:01 UTC |
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Update Date | 2025-03-21 18:39:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127069 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C8H12O3 |
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Molecular Mass | 156.0786 |
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SMILES | C=C(C)C(=O)CCCC(=O)O |
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InChI Key | UWQQZJHMVHGNQG-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 acids and conjugates |
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Direct Parent | medium-chain fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acryloyl compoundsalpha-branched alpha,beta-unsaturated ketonesbranched fatty acidscarboxylic acidsenonesfatty acylshydrocarbon derivativesketonesmonocarboxylic acids and derivativesorganic oxides |
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Substituents | alpha-branched alpha,beta-unsaturated-ketonealiphatic acyclic compoundcarbonyl groupcarboxylic acidalpha,beta-unsaturated ketonecarboxylic acid derivativebranched fatty acidketoneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativemedium-chain fatty acidacryloyl-grouporganooxygen compoundenone |
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