| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:40:11 UTC |
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| Update Date | 2025-03-21 17:58:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00015812 |
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| Frequency | 272.8 |
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| Structure | |
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| Chemical Formula | C13H10O2 |
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| Molecular Mass | 198.0681 |
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| SMILES | O=C(Oc1ccccc1)c1ccccc1 |
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| InChI Key | FCJSHPDYVMKCHI-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 | benzoic acid estersbenzoyl derivativescarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsphenol estersphenoxy compounds |
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| Substituents | monocyclic benzene moietybenzoylbenzoic acid or derivativesbenzoate estercarboxylic acid derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterphenol esterhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compounddepside backbone |
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