| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:06 UTC |
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| Update Date | 2025-03-21 18:31:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00083997 |
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| Frequency | 34.2 |
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| Structure | |
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| Chemical Formula | C14H27NO10 |
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| Molecular Mass | 369.1635 |
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| SMILES | CN(C)C1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C1O |
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| InChI Key | ZHMOUCHWDABJHK-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 | aminosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsacetalshemiacetalshydrocarbon derivativesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstrialkylamines |
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| Substituents | alcoholamino saccharide1,2-aminoalcoholtertiary aliphatic aminemonosaccharideoxacycleacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholaminetertiary amineorganoheterocyclic compound |
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