Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:55 UTC |
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Update Date | 2025-03-21 18:36:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110170 |
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Frequency | 24.2 |
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Structure | |
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Chemical Formula | C33H64NO6P |
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Molecular Mass | 601.4471 |
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SMILES | CCCCCCCC=CCCCCCCCC(=O)NC(COP(=O)(O)O)C(O)C=CCCCCCCCCCCC |
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InChI Key | ZIULBHIZDWRKIO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | organic phosphoric acids and derivatives |
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Subclass | phosphate esters |
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Direct Parent | phosphoethanolamines |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativen-acyl-aminesecondary carboxylic acid amidephosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundalkyl phosphateorganooxygen compound |
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