Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:49 UTC |
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Update Date | 2025-03-21 18:01:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035690 |
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Frequency | 99.6 |
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Structure | |
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Chemical Formula | C10H8O4 |
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Molecular Mass | 192.0423 |
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SMILES | O=C(O)C(=O)C=Cc1ccc(O)cc1 |
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InChI Key | JHCBXWUAKKEOIN-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 | cinnamic acids and derivatives |
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Subclass | hydroxycinnamic acids and derivatives |
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Direct Parent | hydroxycinnamic acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacryloyl compoundsalpha-hydroxy ketonesalpha-keto acids and derivativesbenzene and substituted derivativescarboxylic acidsenoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acid1-hydroxy-2-unsubstituted benzenoidalpha,beta-unsaturated ketonealpha-hydroxy ketonecarboxylic acid derivativehydroxycinnamic acidketonearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundketo acidalpha-keto acidphenolhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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