Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:08 UTC |
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Update Date | 2025-03-25 00:49:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176525 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C53H104N2O12 |
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Molecular Mass | 960.7589 |
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SMILES | CCCCCCCCCCCCCCCCCCCC(=O)NC(CCCCCCCCCCCCCCCCCC)C(N)COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
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InChI Key | HYQMZKHBHCNVQC-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 glycosidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesmonosaccharidesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | fatty acyl glycoside of mono- or disaccharidecarbonyl groupfatty amidemonosaccharidecarboxylic acid derivativesaccharideorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholcarboxamide groupn-acyl-amineoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundalkyl glycoside |
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