Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:28 UTC |
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Update Date | 2025-03-21 18:00:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00027740 |
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Frequency | 136.5 |
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Structure | |
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Chemical Formula | C8H16NO8P |
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Molecular Mass | 285.0614 |
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SMILES | CC(=O)NC1C(O)CC(CO)OC1OP(=O)(O)O |
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InChI Key | KCGDFNRBGJFWHD-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 compoundsoxanesprimary alcoholssecondary 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 compoundoxaneprimary alcoholorganoheterocyclic compoundacetamideorganooxygen compound |
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