Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:01 UTC |
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Update Date | 2025-03-21 18:36:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110391 |
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Frequency | 24.2 |
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Structure | |
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Chemical Formula | C5H12NO7P |
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Molecular Mass | 229.0351 |
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SMILES | NCCOP(=O)(O)OC(CO)C(=O)O |
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InChI Key | CTNPUWMDYBBCGV-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 | beta hydroxy acids and derivativescarbonyl compoundscarboxylic acidsdialkyl phosphateshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssugar acids and derivatives |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidhydroxy acidcarboxylic acid derivativedialkyl phosphatephosphoethanolaminebeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundglyceric_acidorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundprimary alcoholalkyl phosphateorganooxygen compound |
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