| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:43 UTC |
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| Update Date | 2025-03-25 00:51:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02187007 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H14O5 |
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| Molecular Mass | 286.0841 |
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| SMILES | CC(C(=O)O)c1ccc(C(=O)Oc2ccc(O)cc2)cc1 |
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| InChI Key | FZERYACUTGLOKB-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 benzenoidsaromatic monoterpenoidsbenzoic acid estersbenzoyl derivativescarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesphenol estersphenoxy compoundsphenylpropanoic acids |
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| Substituents | monoterpenoidmonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidbenzoate esterp-cymenecarboxylic acid derivativeorganic oxide2-phenylpropanoic-acidbenzoic acid or derivativesaromatic homomonocyclic compoundorganic oxygen compoundcarboxylic acid esterphenol esterdicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compounddepside backbonearomatic monoterpenoid |
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