| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:06 UTC |
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| Update Date | 2025-03-25 00:59:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235843 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H26O6 |
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| Molecular Mass | 374.1729 |
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| SMILES | COc1cc(CCC(=O)CCC(O)CCc2ccc(O)c(O)c2)ccc1O |
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| InChI Key | DVKPTVMWWOIVDA-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 | paradols |
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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 compoundssecondary alcohols |
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| Substituents | fatty acylphenol ethermonocyclic benzene moietycarbonyl groupether1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidefatty alcoholalcohol1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneparadolaromatic homomonocyclic compoundorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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