| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:06 UTC |
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| Update Date | 2025-03-25 00:58:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233515 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H42NO7P |
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| Molecular Mass | 451.2699 |
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| SMILES | CCCCCCCCCCCCCC=CC(O)C(O)C(COP(=O)(O)O)NC(C)=O |
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| InChI Key | UERQKMCIYJYUTK-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 | 1,2-diolsacetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amidephosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundalkyl phosphateacetamideorganooxygen compound1,2-diol |
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