| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:11:49 UTC |
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| Update Date | 2025-03-21 18:32:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00090339 |
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| Frequency | 31.2 |
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| Structure | |
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| Chemical Formula | C7H14NO8P |
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| Molecular Mass | 271.0457 |
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| SMILES | CC(=O)NC1C(O)OC(CO)C1OP(=O)(O)O |
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| InChI Key | YDIUFAHHSXKOPD-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 derivativeshemiacetalshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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| Substituents | alcoholcarbonyl grouptetrahydrofurancarboxamide groupcarboxylic acid derivativeoxacyclesecondary carboxylic acid amideorganic oxideorganic oxygen compoundmonoalkyl phosphatealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundacetamideorganooxygen compound |
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