Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:42 UTC |
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Update Date | 2025-03-25 00:51:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189225 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H34N2O11 |
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Molecular Mass | 454.2163 |
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SMILES | CC(C)CC(N)C(=O)NC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O |
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InChI Key | RTCWHLYNLWVQDM-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 |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalsalpha amino acid amidesalpha amino acidsaminosaccharidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesleucine and derivativesmonoalkylaminesmonosaccharidesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupfatty amidemonosaccharidealpha-amino acid or derivativescarboxylic acid derivativesaccharideorganic oxideacetalleucine or derivativesaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholamino saccharidealpha-amino acid amidefatty n-acyl glycosidecarboxamide groupn-acyl-amineoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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