Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:47:24 UTC |
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Update Date | 2025-03-25 01:11:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02309794 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C58H113N2O12P |
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Molecular Mass | 1060.8031 |
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SMILES | CCCCCCCCCCCCCC=CC(O)C(COC1C(O)C(O)C(O)C(OP(=O)(O)O)C1NC(=O)CC(O)CCCCCCCCCCC)NC(=O)CCCCCCCCCCCCCCCCCCC |
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InChI Key | NDHGKLIOPVEBKA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | cyclohexanols |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativescyclitols and derivativesdialkyl ethershydrocarbon derivativesmonoalkyl phosphatesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupetherfatty amidecarboxylic acid derivativedialkyl etherorganic oxideorganonitrogen compoundorganopnictogen compoundcyclohexanolcyclitol or derivativescyclic alcoholcarboxamide groupn-acyl-aminesecondary carboxylic acid amidephosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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