| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:57 UTC |
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| Update Date | 2025-03-25 01:00:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02244641 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H20NO6P |
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| Molecular Mass | 281.1028 |
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| SMILES | CCCCC=CC(=O)C(N)C(O)COP(=O)(O)O |
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| InChI Key | UDIUUWORKJAVNS-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 | monoalkyl phosphates |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | acryloyl compoundsbeta-hydroxy ketonesenoneshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholsb'-hydroxy-alpha,beta-unsaturated ketones |
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| Substituents | alcoholbeta-hydroxy ketonealiphatic acyclic compoundcarbonyl groupb'-hydroxy-alpha,beta-unsaturated-ketonealpha,beta-unsaturated ketoneketoneorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeacryloyl-groupprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundenone |
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