| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:19:05 UTC |
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| Update Date | 2025-03-21 22:15:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00530367 |
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| Frequency | 3.2 |
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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 | NC1OC(O)CC1O |
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| InChI Key | OFFBFMUWOLVGFD-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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