Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 10:25:28 UTC |
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Update Date | 2025-03-24 20:44:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01551623 |
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Frequency | 0.8 |
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Structure | |
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Chemical Formula | C4H11NO3 |
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Molecular Mass | 121.0739 |
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SMILES | NCC(O)COCO |
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InChI Key | VQUNMNWRLQVYAE-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 derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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Substituents | alcoholaliphatic acyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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