| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:30 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 | DMID02172742 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H37N3O3 |
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| Molecular Mass | 343.2835 |
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| SMILES | CCCC(C)C(O)N=C(O)C(CC(C)C)N=C(O)C(N)CC(C)C |
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| InChI Key | IFXRHKOENQMRRZ-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 | carboximidic acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkanolamineshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundcarboximidic acidorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundalkanolamine |
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