Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:11 UTC |
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Update Date | 2025-03-25 00:47:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162844 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H12NO7P |
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Molecular Mass | 289.0351 |
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SMILES | O=C(Cc1ccc(O)cc1)NCC(=O)OP(=O)(O)O |
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InChI Key | HVEPLUHQEIUDFO-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 | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | acyl glycines |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacyl monophosphatesalpha amino acidscarbonyl compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsphenylacetamidesphosphoethanolaminessecondary carboxylic acid amides |
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Substituents | monocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidphosphoethanolamineorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundphenylacetamideacyl monophosphatecarboxamide groupn-acylglycinearomatic homomonocyclic compoundsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compoundacyl phosphate |
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