| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:06:14 UTC |
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| Update Date | 2025-03-24 20:36:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01504530 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C5H9NO3 |
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| Molecular Mass | 131.0582 |
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| SMILES | NC(=O)C1(O)CCOC1 |
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| InChI Key | YDHZLPVRKHBLIV-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 | carbonyl compoundscarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary carboxylic acid amidestertiary alcohols |
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| Substituents | primary carboxylic acid amidealcoholcarbonyl groupethertetrahydrofurancarboxamide groupcarboxylic acid derivativedialkyl etheroxacycletertiary alcoholorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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