Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:10 UTC |
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Update Date | 2025-03-21 18:41:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136708 |
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Frequency | 18.3 |
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Structure | |
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Chemical Formula | C3H6NO5P |
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Molecular Mass | 166.9984 |
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SMILES | C=C(OP(=O)(O)O)C(N)=O |
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InChI Key | YBAOOYCGFHZMAU-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 | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl groupcarboxamide groupcarboxylic acid derivativephosphoethanolamineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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