| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:47 UTC |
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| Update Date | 2025-03-25 00:55:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212433 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C27H53NO8 |
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| Molecular Mass | 519.3771 |
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| SMILES | CCCCCCCCCCCCCCCCOC1CC(O)C(NC(C)=O)C(C(O)C(O)C(O)CO)O1 |
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| InChI Key | JPJKIGXIQSSALX-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 | acetalsacetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupmonosaccharidecarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamide |
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