Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:13 UTC |
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Update Date | 2025-03-21 18:34:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00101013 |
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Frequency | 27.1 |
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Structure | |
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Chemical Formula | C35H69NO9P2 |
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Molecular Mass | 709.4448 |
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SMILES | CCCCCCC=CCCCCCCCC(=O)NC(COP(=O)(O)OP(=O)(O)O)C(O)CCCCCCCC=CCCCCCCC |
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InChI Key | FKSQEMXZVJLYTJ-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 | organic oxoanionic compounds |
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Subclass | organic pyrophosphates |
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Direct Parent | organic pyrophosphates |
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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 compoundsphosphoethanolaminessecondary alcoholssecondary carboxylic acid amides |
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Substituents | alcoholfatty acylaliphatic acyclic compoundcarbonyl groupfatty amidecarboxamide groupcarboxylic acid derivativen-acyl-amineorganic pyrophosphatesecondary carboxylic acid amidephosphoethanolamineorganic oxidephosphoric acid estermonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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