Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:32 UTC |
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Update Date | 2025-03-21 18:40:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128352 |
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Frequency | 19.9 |
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Structure | |
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Chemical Formula | C12H26NO24P5 |
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Molecular Mass | 722.9533 |
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SMILES | CC(=O)NC1C(OC(C)C(=O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1OP(=O)(O)O |
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InChI Key | IBRPQKOHTAPKKS-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 homomonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acidsdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupethercarboxylic acidcarboxamide groupcarboxylic acid derivativedialkyl ethersecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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