Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:39 UTC |
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Update Date | 2025-03-25 00:47:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159446 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H37NO17 |
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Molecular Mass | 575.2061 |
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SMILES | O=CC(O)CNC1C(OC(C(O)CO)C(O)C(O)C=O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
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InChI Key | JQEMVLITXAMJOA-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 | acetalsalkyl glycosidesalpha-hydroxyaldehydesbeta-hydroxy aldehydesdialkylamineshydrocarbon derivativesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | fatty acyl glycoside of mono- or disaccharidebeta-hydroxy aldehydecarbonyl groupmonosaccharidesaccharideorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholsecondary aliphatic aminealdehydesecondary amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundaminealkyl glycoside |
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