| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:17 UTC |
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| Update Date | 2025-03-21 18:37:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00118334 |
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| Frequency | 22.1 |
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| Structure | |
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| Chemical Formula | C10H8O3 |
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| Molecular Mass | 176.0473 |
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| SMILES | O=Cc1ccc(C=CC(=O)O)cc1 |
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| InChI Key | LBOUHDMYVURTMA-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 | cinnamic acids and derivatives |
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| Direct Parent | cinnamic acids and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzaldehydesbenzoyl derivativescarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidbenzoylaldehydecarboxylic acid derivativearomatic homomonocyclic compoundcinnamic acid or derivativesbenzaldehydeorganic oxidemonocarboxylic acid or derivativesaryl-aldehydeorganic oxygen compoundhydrocarbon derivativebenzenoidorganooxygen compound |
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