| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:32 UTC |
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| Update Date | 2025-03-25 00:59:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02234536 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H30N2O4P+ |
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| Molecular Mass | 297.1938 |
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| SMILES | C[N+](C)(C)CCCCCCCC(N)COP(=O)(O)O |
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| InChI Key | CDHOFDKHHPJKCP-UHFFFAOYSA-O |
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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 | amineshydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesorganic cationsorganic oxidesorganic saltsorganooxygen compoundsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | aliphatic acyclic compoundtetraalkylammonium saltquaternary ammonium saltphosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganic saltaminealkyl phosphateorganooxygen compound |
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