Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:25:18 UTC |
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Update Date | 2025-03-24 20:19:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01407646 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C5H6O3 |
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Molecular Mass | 114.0317 |
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SMILES | O=C(O)C=CC=CO |
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InChI Key | OGWRQEGIUPHARM-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 | hydroxy fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesshort-chain hydroxy acids and derivativesstraight chain fatty acidsunsaturated fatty acids |
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Substituents | aliphatic acyclic compoundcarbonyl groupstraight chain fatty acidcarboxylic acidshort-chain hydroxy acidcarboxylic acid derivativeunsaturated fatty acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativehydroxy fatty acidorganooxygen compound |
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