Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:46:36 UTC |
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Update Date | 2025-03-21 18:00:59 UTC |
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HMDB ID | HMDB0015471 |
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Metabolite Identification |
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DeepMet ID | DMID00030366 |
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Name | Salsalate |
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Frequency | 122.5 |
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Structure | |
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Chemical Formula | C14H10O5 |
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Molecular Mass | 258.0528 |
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SMILES | O=C(Oc1ccccc1C(=O)O)c1ccccc1O |
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InChI Key | WVYADZUPLLSGPU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | depsides and depsidones |
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Subclass | depsides and depsidones |
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Direct Parent | depsides and depsidones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compounds1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzoic acidsbenzoyl derivativescarboxylic acid estersdicarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsphenol estersphenoxy compoundssalicylic acid and derivativesvinylogous acidso-hydroxybenzoic acid esters |
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Substituents | monocyclic benzene moietycarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidbenzoate estercarboxylic acid derivativeorganic oxide1-carboxy-2-haloaromatic compoundbenzoic acidbenzoic acid or derivatives1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundvinylogous acidorganic oxygen compoundsalicylic acid or derivativeso-hydroxybenzoic acid estercarboxylic acid esterphenol esterdicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compounddepside backbone |
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