| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:04 UTC |
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| Update Date | 2025-03-21 18:06:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00064693 |
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| Frequency | 47.5 |
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| Structure | |
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| Chemical Formula | C9H17NO5 |
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| Molecular Mass | 219.1107 |
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| SMILES | CC(C)=NC1C(O)OC(CO)C(O)C1O |
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| InChI Key | VKXNDNBLKNJIAR-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 | hemiacetalshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcoholssecondary ketimines |
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| Substituents | alcoholketimineiminemonosaccharideorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundsecondary ketimineoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compound |
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