| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:32 UTC |
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| Update Date | 2025-03-25 00:49:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02172821 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H17NO5 |
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| Molecular Mass | 243.1107 |
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| SMILES | CCC=CCC(O)CC(O)=NC(=O)CC(=O)O |
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| InChI Key | VKMSRNDUUYLAPG-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 acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | n-acyliminealcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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