| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:23:16 UTC |
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| Update Date | 2025-03-25 01:02:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02254499 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H22N2O3 |
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| Molecular Mass | 230.163 |
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| SMILES | CC(C)CC(N)C(O)=NC(=O)CCC(C)O |
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| InChI Key | ZDIFBVMQWSRMFN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | imines |
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| Direct Parent | n-acylimines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | n-acyliminealcoholaliphatic acyclic compoundcarbonyl grouporganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganooxygen compound |
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