Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:03 UTC |
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Update Date | 2025-03-21 18:39:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127144 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C20H22O9S |
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Molecular Mass | 438.0985 |
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SMILES | COc1cc(CCC(=O)CC(=O)CCc2ccc(OS(=O)(=O)O)c(O)c2)ccc1O |
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InChI Key | JTXFMJZANNAPGX-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 | diarylheptanoids |
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Subclass | linear diarylheptanoids |
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Direct Parent | linear diarylheptanoids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesgingerdioneshydrocarbon derivativesketonesmethoxybenzenesorganic oxidesphenoxy compoundsphenylsulfatessulfuric acid monoesters |
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Substituents | phenol ethermonocyclic benzene moietysulfuric acid monoestercarbonyl groupethergingerdione1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherketonephenylsulfateorganic oxidearylsulfateorganic sulfuric acid or derivatives1-hydroxy-4-unsubstituted benzenoidmethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolelinear 1,7-diphenylheptane skeletonsulfate-esterphenolhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compound |
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