Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:26 UTC |
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Update Date | 2025-03-25 00:47:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161162 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15N2O7P |
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Molecular Mass | 318.0617 |
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SMILES | NC(Cc1ccc(O)cc1)C(=O)NC(=O)COP(=O)(O)O |
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InChI Key | BRRYWQVEUFTMKT-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 | tyrosine and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalpha amino acid amidesalpha amino acidsamphetamines and derivativesbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkyl phosphatesmonoalkylaminesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylalanine and derivativesphosphoethanolamines |
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Substituents | monocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidphosphoethanolaminecarboxylic acid imide, n-unsubstitutedorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideamphetamine or derivativestyrosine or derivativesalpha-amino acid amidecarboxylic acid imidearomatic homomonocyclic compoundphenylalanine or derivativesorganic oxygen compoundphosphoric acid estermonoalkyl phosphatephenolhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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