| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:57 UTC |
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| Update Date | 2025-03-25 00:49:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02173767 |
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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 | CCCCCCC(CNC(C)=O)N=C(O)O |
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| InChI Key | BVHKQWDDUNZDCG-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 | carboxylic acids and derivatives |
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| Subclass | carboxylic acid derivatives |
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| Direct Parent | acetamides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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| Substituents | aliphatic acyclic compoundcarbonyl grouporganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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