| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:10 UTC |
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| Update Date | 2025-03-25 00:47:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165143 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H12NO5P |
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| Molecular Mass | 209.0453 |
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| SMILES | CC=CC(=O)C(N)COP(=O)(O)O |
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| InChI Key | SJOUXAJRTUYKLR-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 compoundsenoneshydrocarbon derivativesketonesmonoalkyl phosphatesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupalpha,beta-unsaturated ketoneketonephosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeacryloyl-groupprimary aliphatic amineorganic nitrogen compoundalkyl phosphateorganooxygen compoundenone |
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