Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:42:16 UTC |
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Update Date | 2025-03-21 17:59:21 UTC |
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HMDB ID | HMDB0256813 |
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Metabolite Identification |
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DeepMet ID | DMID00020359 |
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Name | Propanediol |
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Frequency | 199.1 |
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Structure | |
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Chemical Formula | C3H8O2 |
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Molecular Mass | 76.0524 |
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SMILES | CCC(O)O |
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InChI Key | ULWHHBHJGPPBCO-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 | alcohols and polyols |
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Direct Parent | carbonyl hydrates |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganooxygen compounds |
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Substituents | aliphatic acyclic compoundcarbonyl hydratehydrocarbon derivative |
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