Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:21:15 UTC |
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Update Date | 2025-03-21 19:12:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00253742 |
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Frequency | 8.2 |
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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 | OCCCN=C(O)O |
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InChI Key | FUEDHMAZFUCSPP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic 1,3-dipolar compounds |
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Class | propargyl-type 1,3-dipolar organic compounds |
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Subclass | propargyl-type 1,3-dipolar organic compounds |
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Direct Parent | propargyl-type 1,3-dipolar organic compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alcohols and polyolshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | alcoholaliphatic acyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundpropargyl-type 1,3-dipolar organic compound |
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