Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:08 UTC |
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Update Date | 2025-03-25 00:48:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167349 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C29H51NO23 |
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Molecular Mass | 781.2852 |
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SMILES | CC(=O)NC1C(OC2C(O)C(CO)OC(OCC(O)CO)C2O)OC(CO)C(O)C1OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
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InChI Key | GDRQZCAPYXBNPS-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 | glycerolipids |
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Subclass | glycosylglycerols |
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Direct Parent | glycosylglycerols |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsacetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesn-acyl-alpha-hexosaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativen-acyl-alpha-hexosaminesaccharideorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholcarboxamide groupglycosylglyceroloxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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