Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:48:06 UTC |
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Update Date | 2025-03-25 01:11:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02311447 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H7NO3 |
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Molecular Mass | 117.0426 |
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SMILES | OCC1OC=NC1O |
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InChI Key | CLWVSFDIDSNNAA-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 | alkanolaminesazacyclic compoundshydrocarbon derivativesimidoestersorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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Substituents | alcoholazacycleorganic 1,3-dipolar compoundimido esterpropargyl-type 1,3-dipolar organic compoundoxacycleoxazolineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compoundalkanolamine |
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