Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:44:06 UTC |
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Update Date | 2025-03-25 01:09:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02302039 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C47H79N3O35 |
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Molecular Mass | 1245.4494 |
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SMILES | CC(=O)NC1CC(OC2OC(CO)C(O)C(O)C2O)(OC2OC(CO)C(O)C(O)C2O)C(CO)OC1OC1C(O)C(COC2C(NC(C)=O)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2NC(C)=O)OC(OC(C(O)CO)C(O)C(O)C=O)C1O |
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InChI Key | QLZRVTVGWNPGLX-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 | acetamidesalkyl glycosidesalpha-hydroxyaldehydesbeta-hydroxy aldehydescarboxylic acids and derivativescyclitols and derivativescyclopentanolsdialkyl ethershydrocarbon derivativesketalsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary carboxylic acid amides |
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Substituents | fatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydecarbonyl groupethermonosaccharidecarboxylic acid derivativedialkyl ethersaccharideorganic oxidealpha-hydroxyaldehydeacetalketalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholaldehydecyclitol or derivativescyclic alcoholcarboxamide groupcyclopentanoloxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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