Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:08 UTC |
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Update Date | 2025-03-21 18:02:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00036480 |
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Frequency | 97.0 |
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Structure | |
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Chemical Formula | C5H11NO3 |
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Molecular Mass | 133.0739 |
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SMILES | NCC1(O)CC(O)CO1 |
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InChI Key | ZULIRTZQPCYTTG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | tetrahydrofurans |
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Subclass | tetrahydrofurans |
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Direct Parent | tetrahydrofurans |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hemiacetalshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcohols |
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Substituents | alcoholtetrahydrofuranoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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