| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:33 UTC |
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| Update Date | 2025-03-25 00:53:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202509 |
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| Frequency | 0.5 |
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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(O)c1ccc(O)c(OC(=O)c2ccccc2)c1 |
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| InChI Key | RVCONMPQCWHHDQ-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 benzenoidsbenzoic acid estersbenzoic acidsbenzoyl derivativescarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativeshydroxybenzoic acid derivativesorganic oxidesorganooxygen compoundsphenol estersphenoxy compounds |
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| Substituents | monocyclic benzene moietycarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidbenzoic acid or derivativesbenzoate estercarboxylic acid derivativehydroxybenzoic acidaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundcarboxylic acid esterphenol esterdicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoidbenzoic acidphenoxy compoundorganooxygen compounddepside backbone |
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