| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:23:16 UTC |
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| Update Date | 2025-03-25 01:02:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02254485 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H33N3O6 |
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| Molecular Mass | 375.2369 |
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| SMILES | CC(C)CC(N)C(O)=NC(CC(C)C)C(O)=NC1OC(CO)C(O)C1O |
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| InChI Key | INPRPLXDUJMHJZ-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 | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | carboximidic acidshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarboximidic acidtetrahydrofuranmonosaccharideorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholorganoheterocyclic compound |
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