Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:46 UTC |
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Update Date | 2025-03-25 00:48:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171068 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H10O4 |
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Molecular Mass | 206.0579 |
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SMILES | COC(=O)C(C=O)=Cc1ccc(O)cc1 |
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InChI Key | DLHFTPADWDJVBM-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 benzenoidsaldehydesbenzene and substituted derivativescinnamaldehydesenoate estersfatty acid estershydrocarbon derivativesmethyl estersmonocarboxylic acids and derivativesorganic oxides |
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Substituents | enoate esterfatty acylmonocyclic benzene moietycinnamaldehydecarbonyl group1-hydroxy-2-unsubstituted benzenoidaldehydecarboxylic acid derivativehydroxycinnamic acidaromatic homomonocyclic compoundalpha,beta-unsaturated carboxylic esterfatty acid esterorganic oxidemonocarboxylic acid or derivativesmethyl esterorganic oxygen compoundcarboxylic acid esterphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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