Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 07:03:34 UTC |
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Update Date | 2025-03-24 19:52:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01065754 |
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Frequency | 1.3 |
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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 | CCCOC(O)CO |
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InChI Key | AZHFJNDCNVLWNM-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 | hydrocarbon derivativesprimary alcohols |
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Substituents | alcoholaliphatic acyclic compoundhemiacetalhydrocarbon derivativeprimary alcohol |
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