| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:10 UTC |
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| Update Date | 2025-03-25 00:49:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176605 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C26H49NO9 |
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| Molecular Mass | 519.3407 |
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| SMILES | CCCCCCCCCCCC=CC(O)C(O)COC1CC(O)C(NC(C)=O)C(C(O)C(O)CO)O1 |
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| InChI Key | SZLCSAPERMJOIR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | oxanes |
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| Subclass | oxanes |
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| Direct Parent | oxanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalsacetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupcarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholacetamideorganooxygen compound |
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