| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:38:34 UTC |
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| Update Date | 2025-03-21 17:58:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00012167 |
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| Frequency | 375.2 |
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| Structure | |
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| Chemical Formula | C21H24O6 |
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| Molecular Mass | 372.1573 |
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| SMILES | COc1ccc(CCC(=O)CC(=O)CCc2ccc(O)c(OC)c2)cc1O |
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| InChI Key | BEPFTJCKIFCNJT-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 compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethergingerdione1-hydroxy-2-unsubstituted benzenoidmethoxyphenol1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolelinear 1,7-diphenylheptane skeletonphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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