| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:28:32 UTC |
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| Update Date | 2025-03-21 22:19:35 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00552815 |
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| Frequency | 3.0 |
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| Structure | |
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| Chemical Formula | C4H5NO4 |
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| Molecular Mass | 131.0219 |
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| SMILES | O=C(O)C1=NCC(O)O1 |
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| InChI Key | NGQDHZSHVFXTQQ-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 | azolines |
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| Subclass | oxazolines |
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| Direct Parent | oxazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesimidoestersmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativeimido esterpropargyl-type 1,3-dipolar organic compoundoxacycleoxazolineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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