| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:13 UTC |
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| Update Date | 2025-03-25 00:56:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215691 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H24N2O3 |
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| Molecular Mass | 232.1787 |
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| SMILES | CCCC(O)C(O)N=C(O)C(N)CC(C)C |
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| InChI Key | LHKDTSNPBDNQHB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | secondary alcohols |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alkanolaminescarboximidic acidshydrocarbon derivativesmonoalkylaminesorganonitrogen 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 compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkanolamine |
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