| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:26:17 UTC |
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| Update Date | 2025-03-21 18:39:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00125314 |
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| Frequency | 20.5 |
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| Structure | |
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| Chemical Formula | C10H21NO13P2 |
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| Molecular Mass | 425.0488 |
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| SMILES | CC(=O)NC1C(O)CC(OP(=O)(O)O)OC1C(O)C(O)COP(=O)(O)O |
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| InChI Key | OAOPOUXQURSVBP-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 | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupcarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneorganoheterocyclic compoundacetamideorganooxygen compound |
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