Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 16:55:52 UTC |
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Update Date | 2025-03-25 01:38:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02469199 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C41H83NO26P6 |
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Molecular Mass | 1191.3629 |
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SMILES | CCCCCCC=CCCCCCCCC(=O)NC(COP(=O)(O)OC1C(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 | OHLWRUSUQWXILF-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 phosphateshydrocarbon derivativesmonoalkyl phosphatesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphosphoethanolaminessecondary alcoholssecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupfatty amideinositol phosphatecarboxylic acid derivativephosphoethanolamineorganic oxideorganonitrogen compoundorganopnictogen compoundcarboxamide groupn-acyl-aminesecondary carboxylic acid amidedialkyl phosphatephosphoric acid estermonoalkyl phosphatesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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