Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:27:15 UTC |
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Update Date | 2025-03-21 20:56:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00407457 |
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Frequency | 4.5 |
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Structure | |
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Chemical Formula | C41H82NO23P5 |
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Molecular Mass | 1111.3966 |
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SMILES | CCCCCCC=CCCCCCCCC(=O)NC(COC1C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O)C(O)CCCCCCCC=CCCCCCCC |
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InChI Key | MPSKFRXNNOMVHE-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 | inositol phosphates |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesmonoalkyl phosphatesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupetherfatty amideinositol phosphatecarboxylic acid derivativedialkyl etherorganic oxideorganonitrogen compoundorganopnictogen compoundcarboxamide groupn-acyl-aminesecondary carboxylic acid amidephosphoric acid estermonoalkyl phosphatesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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