Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:55 UTC |
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Update Date | 2025-03-21 18:00:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00028798 |
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Frequency | 130.4 |
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Structure | |
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Chemical Formula | C8H9NO2 |
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Molecular Mass | 151.0633 |
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SMILES | Cc1cccc(C(N)=O)c1O |
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InChI Key | NWULWVPYPIRXAU-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 | benzoic acids and derivatives |
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Direct Parent | salicylamides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzamidesbenzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsortho cresolsprimary carboxylic acid amidesvinylogous acidsm-toluamides |
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Substituents | primary carboxylic acid amidebenzoylcarboxylic acid derivativetoluamidebenzamideorganic oxideo-cresolorganonitrogen compoundorganopnictogen compoundm-toluamide1-hydroxy-4-unsubstituted benzenoidcarboxamide groupsalicylamidearomatic homomonocyclic compoundvinylogous acidorganic oxygen compoundphenolhydrocarbon derivativeorganic nitrogen compoundtolueneorganooxygen compound |
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