| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:27 UTC |
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| Update Date | 2025-03-21 18:31:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00084803 |
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| Frequency | 33.8 |
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| Structure | |
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| Chemical Formula | C20H22O6 |
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| Molecular Mass | 358.1416 |
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| SMILES | COc1ccc(CC(=O)CC(=O)CCc2ccc(O)c(OC)c2)cc1O |
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| InChI Key | QDTIKHTZZTWVEA-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 | phenols |
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| Subclass | methoxyphenols |
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| Direct Parent | gingerdiones |
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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 ethersanisoleshydrocarbon derivativesketonesmethoxybenzenesorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethergingerdione1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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