| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:51:50 UTC |
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| Update Date | 2025-03-24 22:23:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01182351 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H8O4 |
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| Molecular Mass | 144.0423 |
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| SMILES | C=C(CC(=O)O)C(=O)OC |
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| InChI Key | KBFJHOCTSIMQKL-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 | branched fatty acidscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativesenoate estershydrocarbon derivativesmethyl estersorganic oxidesshort-chain hydroxy acids and derivatives |
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| Substituents | enoate esteraliphatic acyclic compoundcarbonyl groupcarboxylic acidshort-chain hydroxy acidcarboxylic acid derivativebranched fatty acidalpha,beta-unsaturated carboxylic esterfatty acid esterorganic oxidemethyl esterorganic oxygen compoundcarboxylic acid esterdicarboxylic acid or derivativeshydrocarbon derivativeorganooxygen compound |
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