| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:27:07 UTC |
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| Update Date | 2025-03-25 00:41:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02126023 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C52H101NO9P2 |
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| Molecular Mass | 945.6952 |
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| SMILES | CCCCCCC=CCCCCCCCC(=O)NC(COP(=O)(O)OP(=O)(O)OCCCCCCCCC=CCCCCCCC)C(O)CCCCCCCC=CCCCCCCC |
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| InChI Key | VPDADWPBBGCOPD-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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