| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:42 UTC |
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| Update Date | 2025-03-25 01:00:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02244056 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C33H62NO6P |
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| Molecular Mass | 599.4315 |
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| SMILES | CCCCCCC=CCCCCCCCC(=O)NC(COP(=O)(O)O)C(=O)C=CCCCCCCCCCCCC |
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| InChI Key | DJEJMSGQCMKBQL-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 | acryloyl compoundscarboxylic acids and derivativesenoneshydrocarbon derivativesketonesmonoalkyl phosphatesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupfatty amidealpha,beta-unsaturated ketonecarboxylic acid derivativeketonephosphoethanolamineorganic oxideorganonitrogen compoundorganopnictogen compoundenonecarboxamide groupn-acyl-aminesecondary carboxylic acid amideorganic oxygen compoundmonoalkyl phosphatehydrocarbon derivativeacryloyl-grouporganic nitrogen compoundalkyl phosphateorganooxygen compound |
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