Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:34 UTC |
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Update Date | 2025-03-21 18:35:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00104384 |
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Frequency | 26.0 |
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Structure | |
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Chemical Formula | C13H10O5 |
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Molecular Mass | 246.0528 |
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SMILES | O=C(Oc1ccc(O)cc1)c1ccc(O)cc1O |
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InChI Key | MUTCOXYPQQFUGO-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-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzoyl derivativescarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsphenol estersphenoxy compoundsresorcinolssalicylic acid and derivativesvinylogous acidso-hydroxybenzoic acid estersp-hydroxybenzoic acid esters |
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Substituents | monocyclic benzene moietyp-hydroxybenzoic acid esterbenzoyl1-hydroxy-2-unsubstituted benzenoidbenzoate estercarboxylic acid derivativeresorcinolorganic oxidebenzoic acid or derivatives1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundvinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivativeso-hydroxybenzoic acid estercarboxylic acid esterphenol esterphenolhydrocarbon derivativebenzenoidphenoxy compounddepside backboneorganooxygen compound |
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