| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:45 UTC |
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| Update Date | 2025-03-25 00:49:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02175599 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H32N2O3 |
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| Molecular Mass | 300.2413 |
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| SMILES | CC(C)CC(CO)N=C(O)C(CC(C)C)N=C(O)C(C)C |
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| InChI Key | IGXDDLQYYAZBPH-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 | hydrocarbon derivativesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | alcoholaliphatic acyclic compoundcarboximidic acidorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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