Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:38 UTC |
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Update Date | 2025-03-25 00:46:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157189 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H9NO5 |
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Molecular Mass | 175.0481 |
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SMILES | O=C1N=C(C(O)C(O)CO)CO1 |
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InChI Key | PRPFQEXSLVUOHV-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 compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholcarbonyl groupcarbonic acid derivativeazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundoxacycleoxazolineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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