Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:09:11 UTC |
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Update Date | 2025-03-24 22:31:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01225701 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C40H67NO33 |
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Molecular Mass | 1089.3595 |
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SMILES | CC(=O)NC1C(O)C(O)C(OC2C(O)C(CO)OC(OC3(C(=O)O)C(OC4C(O)C(CO)OC(OC(C(O)CO)C(OC5OC(C)C(O)C(O)C5O)C(O)C=O)C4O)OC(CO)C3O)C2O)OC1C(O)C(O)CO |
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InChI Key | CIKDFUCZGMTOKW-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-hydroxyaldehydesbeta hydroxy acids and derivativescarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | fatty acyl glycoside of mono- or disaccharidecarbonyl groupcarboxylic acidmonosaccharidecarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholtetrahydrofuranaldehydehydroxy acidcarboxamide groupoxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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