Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:14 UTC |
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Update Date | 2025-03-25 00:49:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02174403 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H21N2O10P |
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Molecular Mass | 372.0934 |
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SMILES | CC(=O)NC1C(O)CC(O)=NC1C(O)C(O)C(O)COP(=O)(O)O |
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InChI Key | LPEVFYBTRZREIC-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 | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativescyclic carboximidic acidshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcoholssecondary carboxylic acid amidestetrahydropyridines |
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Substituents | carbonyl groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundacetamidealcoholazacycletetrahydropyridineorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundmonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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