Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:31 UTC |
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Update Date | 2025-03-25 00:48:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170466 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C38H74N2O7 |
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Molecular Mass | 670.5496 |
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SMILES | CCCCCCCCCCCCCCCCCC(=O)NC(CCCCCCCCCCC)CC(=O)NC1OC(CO)C(O)C(O)C1O |
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InChI Key | GUGABWCFBOVNNZ-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 | aminosaccharidesbeta amino acids and derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupfatty amidemonosaccharidecarboxylic acid derivativesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholamino saccharidefatty n-acyl glycosidecarboxamide groupn-acyl-aminebeta amino acid or derivativesoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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