Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:02 UTC |
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Update Date | 2025-03-25 00:47:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162497 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H7IO4 |
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Molecular Mass | 305.9389 |
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SMILES | O=C(O)C=Cc1ccc(O)c(O)c1I |
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InChI Key | LUQUSVHFBSEKBF-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl iodidescarbonyl compoundscarboxylic acidshalophenolshydrocarbon derivativesiodobenzenesm-iodophenolsmonocarboxylic acids and derivativeso-iodophenolsorganic oxidesorganoiodides |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acid1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganohalogen compoundiodobenzeneorganoiodideorganic oxide3-halophenol2-iodophenol1-hydroxy-4-unsubstituted benzenoidhydroxycinnamic acidaryl halidearomatic homomonocyclic compound2-halophenolmonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativebenzenoidaryl iodidehalobenzene3-iodophenolorganooxygen compound |
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