Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:45:37 UTC |
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Update Date | 2025-03-25 00:24:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01312583 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C5H12O3 |
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Molecular Mass | 120.0786 |
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SMILES | CCC(O)OCCO |
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InChI Key | DITKIEZYTFZFQH-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 | ethers |
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Direct Parent | hemiacetals |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolshydrocarbon derivatives |
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Substituents | alcoholaliphatic acyclic compoundhemiacetalhydrocarbon derivative |
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