| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:51 UTC |
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| Update Date | 2025-03-21 18:28:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071351 |
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| Frequency | 42.1 |
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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(O)c(OS(=O)(=O)O)c2)ccc1O |
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| InChI Key | ANAOIPMVLPZJQD-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 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 derivativesmethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolelinear 1,7-diphenylheptane skeletonsulfate-esterphenolhydrocarbon derivativebenzenoidphenoxy compoundsulfuric acid esterorganooxygen compound |
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