| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:36 UTC |
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| Update Date | 2025-03-21 18:40:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00128498 |
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| Frequency | 19.8 |
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| Structure | |
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| Chemical Formula | C16H35N2O4P |
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| Molecular Mass | 350.2334 |
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| SMILES | CCCCCCCCCCCC=CC(N)C(N)COP(=O)(O)O |
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| InChI Key | NPSNXRAYXDXBLQ-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 | hydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundphosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkyl phosphateorganooxygen compound |
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