| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:45 UTC |
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| Update Date | 2025-03-25 00:48:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166490 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H13NO9P2 |
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| Molecular Mass | 341.0066 |
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| SMILES | CC(=O)Nc1ccc(O)c(COP(=O)(O)OP(=O)(O)O)c1 |
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| InChI Key | ZDLPORCNJXNYJE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | anilides |
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| Direct Parent | acetanilides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkyl phosphatesn-acetylarylaminesorganic oxidesorganic pyrophosphatesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupn-acetylarylamine1-hydroxy-2-unsubstituted benzenoidn-arylamidecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundacetamideacetanilidecarboxamide grouporganic pyrophosphatearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatephenolhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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