| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:17 UTC |
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| Update Date | 2025-03-25 01:01:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247790 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C23H28O6 |
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| Molecular Mass | 400.1886 |
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| SMILES | COc1cc(CCC(=O)CC(=O)CCC(CO)Cc2cccc(O)c2)ccc1O |
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| InChI Key | PKITUUZWTOAKPD-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 ethersanisolesfatty alcoholshydrocarbon derivativesketonesmethoxybenzenesorganic oxidesphenoxy compoundsprimary alcohols |
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| Substituents | fatty acylphenol ethermonocyclic benzene moietycarbonyl groupethergingerdione1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidefatty alcoholprimary alcoholalcohol1-hydroxy-4-unsubstituted benzenoidmethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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