| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:08:12 UTC |
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| Update Date | 2025-03-24 20:37:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01509387 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C4H9NO3 |
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| Molecular Mass | 119.0582 |
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| SMILES | NC1CC(O)C(O)O1 |
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| InChI Key | AYLKLHIOEATAGM-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 | hemiacetalshemiaminalshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcohols |
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| Substituents | alcoholtetrahydrofuranhemiaminaloxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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