Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:20:14 UTC |
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Update Date | 2025-03-25 01:23:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02385888 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C48H95NO22P4 |
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Molecular Mass | 1161.5296 |
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SMILES | CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC1C(NC(=O)CC(O)CCCCCCCCCCC)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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InChI Key | BBRCXFACBJPODN-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 acid esters |
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Direct Parent | fatty acid esters |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acid esterscyclitols and derivativesdicarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupfatty amidecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundalcoholcyclitol or derivativescarboxamide groupn-acyl-aminesecondary carboxylic acid amidefatty acid esterorganic oxygen compoundphosphoric acid estermonoalkyl phosphatecarboxylic acid estersecondary alcoholaliphatic homomonocyclic compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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