Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:38 UTC |
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Update Date | 2025-03-21 18:36:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111877 |
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Frequency | 23.7 |
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Structure | |
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Chemical Formula | C11H20N2O3 |
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Molecular Mass | 228.1474 |
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SMILES | CC(C)CC1N=C(O)C(CC(C)O)N=C1O |
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InChI Key | KGLMEPJDFDKERE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboximidic acids and derivatives |
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Subclass | carboximidic acids |
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Direct Parent | cyclic carboximidic acids |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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Substituents | alcoholazacycleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganoheterocyclic compoundorganooxygen compound |
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