Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:35 UTC |
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Update Date | 2025-03-25 00:46:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154875 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H14O5 |
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Molecular Mass | 274.0841 |
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SMILES | COc1ccc(C(=O)c2cc(OC)ccc2O)c(O)c1 |
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InChI Key | JFLSAGLODCXOQR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | benzophenones |
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Direct Parent | benzophenones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids4-alkoxyphenolsalkyl aryl ethersanisolesaryl ketonesaryl-phenylketonesbenzoyl derivativesdiphenylmethaneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compoundsvinylogous acids |
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Substituents | diphenylmethanephenol etherethermethoxyphenolbenzoyl1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherbenzophenoneketoneorganic oxide4-alkoxyphenolaryl-phenylketone1-hydroxy-4-unsubstituted benzenoidmethoxybenzenearomatic homomonocyclic compoundvinylogous acidorganic oxygen compoundanisolephenolhydrocarbon derivativephenoxy compoundorganooxygen compoundaryl ketone |
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