| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:05 UTC |
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| Update Date | 2025-03-25 00:55:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02215384 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H10NO6P |
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| Molecular Mass | 211.0246 |
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| SMILES | CC1OC(COP(=O)(O)O)NC1=O |
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| InChI Key | UQJCVCVMJCFHNQ-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxazolidinonessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacyclecarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideoxazolidinoneorganic oxideorganic oxygen compoundoxazolidinemonoalkyl phosphatealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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