Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:48 UTC |
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Update Date | 2025-03-25 00:48:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166616 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H41N3O11 |
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Molecular Mass | 511.2741 |
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SMILES | CC(=O)NCCCNCCCCNC1C(OC2C(CO)OC(O)C(O)C2O)OC(CO)C(O)C1O |
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InChI Key | BATOTSJUEMYJAD-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 | acetalsacetamidesamino acids and derivativescarbonyl compoundscarboxylic acids and derivativesdialkylamineshemiacetalshydrocarbon derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupamino acid or derivativesmonosaccharidecarboxylic acid derivativeorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholsecondary aliphatic aminesecondary aminecarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamine |
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