Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:03 UTC |
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Update Date | 2025-03-25 00:47:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164832 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C31H53NO24 |
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Molecular Mass | 823.2958 |
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SMILES | CC(=O)NC1C(OC(C(O)CO)C(OC2OC(C)C(O)C(O)C2O)C(O)C=O)OC(COC2OC(CO)C(O)C(O)C2O)C1OC1OC(CO)C(O)C(O)C1O |
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InChI Key | FZRLPKMJTWATAJ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | fatty acyls |
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Subclass | fatty acyl glycosides |
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Direct Parent | fatty acyl glycosides of mono- and disaccharides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsacetamidesalkyl glycosidesalpha-hydroxyaldehydescarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | fatty acyl glycoside of mono- or disaccharidecarbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholtetrahydrofuranaldehydecarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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