Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:49 UTC |
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Update Date | 2025-03-25 00:46:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153034 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H10N2O4 |
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Molecular Mass | 210.0641 |
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SMILES | NC(=O)Nc1ccccc1OCC(=O)O |
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InChI Key | JVSMDKVHVOOZFY-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 | phenoxyacetic acid derivatives |
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Direct Parent | phenoxyacetic acid derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alkyl aryl etherscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-phenylureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compounds |
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Substituents | phenol etherphenoxyacetatecarbonyl groupethercarbonic acid derivativecarboxylic acidalkyl aryl ethercarboxylic acid derivativearomatic homomonocyclic compoundn-phenylureaorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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