| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:48 UTC |
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| Update Date | 2025-03-25 00:59:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239652 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H15N2O8P |
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| Molecular Mass | 286.0566 |
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| SMILES | NCC(O)=NC(COP(=O)(O)O)C(O)C(O)C=O |
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| InChI Key | DUFURSNJPCGFEU-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 | 1,2-diolsalpha-hydroxyaldehydesbeta-hydroxy aldehydescarboximidic acidshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | aliphatic acyclic compoundcarboximidic acidbeta-hydroxy aldehydecarbonyl groupmonosaccharidepropargyl-type 1,3-dipolar organic compoundsaccharideorganic oxidealpha-hydroxyaldehydeorganonitrogen compoundorganopnictogen compound1,2-diolalcoholaldehydeorganic 1,3-dipolar compoundorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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