| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:32 UTC |
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| Update Date | 2025-03-25 00:55:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02211843 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H15NO12P2 |
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| Molecular Mass | 367.0069 |
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| SMILES | CC(=O)NC1C(O)OC(COP(=O)(O)O)OC1OP(=O)(O)O |
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| InChI Key | KHQWTVDITUGJAU-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 | 1,3-dioxanesacetalsacetamidescarbonyl compoundscarboxylic acids and derivativeshemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupcarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideorganic oxygen compoundacetalmonoalkyl phosphatealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundmeta-dioxaneorganoheterocyclic compoundacetamideorganooxygen compound |
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