| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:14:52 UTC |
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| Update Date | 2025-03-24 20:14:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01383066 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C39H66N2O29 |
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| Molecular Mass | 1026.3751 |
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| SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OC(C(O)C=O)C(O)CO)C2O)C(NC(C)=O)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1OC1OC(C)C(O)C(O)C1O |
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| InChI Key | BDFDDCWEHOGSBF-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 | streptamine aminoglycosides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsacetamidesalpha-hydroxyaldehydescarboxylic acids and derivativescyclitols and derivativesdialkyl ethershydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | carbonyl groupethermonosaccharidecarboxylic acid derivativedialkyl etherorganic oxidealpha-hydroxyaldehydeacetalstreptamine aminoglycosidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholaldehydecyclitol or derivativescarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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