| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:48:07 UTC |
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| Update Date | 2025-03-25 00:49:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02174172 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C27H56NO5P |
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| Molecular Mass | 505.3896 |
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| SMILES | CCCCCCCCC=CC(O)C(N)COP(=O)(O)OCC(C)CCCCCCCCCCC |
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| InChI Key | UGMNZHARTGNPKI-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 | dialkyl phosphateshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholaliphatic acyclic compounddialkyl phosphatephosphoethanolamineorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundalkyl phosphateorganooxygen compound |
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