| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:47 UTC |
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| Update Date | 2025-03-25 00:45:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150646 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H26NO6P |
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| Molecular Mass | 311.1498 |
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| SMILES | NC(COP(=O)(O)O)C(=O)CCCCCCCCCO |
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| InChI Key | RLLSESKMHMDNJI-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 | alcohols and polyolshydrocarbon derivativesketonesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupketonephosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkyl phosphateorganooxygen compound |
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