Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:20 UTC |
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Update Date | 2025-03-25 00:49:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172351 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H12O4 |
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Molecular Mass | 172.0736 |
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SMILES | CCC=C(C(=O)O)C(=O)OCC |
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InChI Key | OEHPFOYPKREZFU-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 acidsdicarboxylic acids and derivativesenoate estershydrocarbon derivativesmethyl-branched fatty acidsorganic oxidesshort-chain hydroxy acids and derivativesunsaturated fatty acids |
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Substituents | enoate esteraliphatic acyclic compoundcarbonyl groupcarboxylic acidmethyl-branched fatty acidshort-chain hydroxy acidcarboxylic acid derivativebranched fatty acidalpha,beta-unsaturated carboxylic esterunsaturated fatty acidfatty acid esterorganic oxideorganic oxygen compoundcarboxylic acid esterdicarboxylic acid or derivativeshydrocarbon derivativeorganooxygen compound |
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