Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:37:26 UTC |
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Update Date | 2025-03-21 21:53:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00432148 |
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Frequency | 4.1 |
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Structure | |
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Chemical Formula | C3H6O3 |
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Molecular Mass | 90.0317 |
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SMILES | O=CCC(O)O |
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InChI Key | RGNLCYKNGPYALI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | alpha-hydrogen aldehydes |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl hydrateshydrocarbon derivativesorganic oxidesshort-chain aldehydes |
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Substituents | aliphatic acyclic compoundorganic oxideshort-chain aldehydecarbonyl hydratealpha-hydrogen aldehydehydrocarbon derivative |
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