Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:59 UTC |
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Update Date | 2025-03-21 18:40:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131778 |
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Frequency | 19.2 |
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Structure | |
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Chemical Formula | C22H26O7 |
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Molecular Mass | 402.1679 |
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SMILES | COc1cc(CCC(=O)CC(=O)CCc2cc(O)c(OC)c(OC)c2)ccc1O |
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InChI Key | GZVHPRIZIMLXCA-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 | curcuminoids |
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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 ethersanisolesdimethoxybenzenesgingerdioneshydrocarbon derivativesketonesorganic oxidesphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethergingerdionemethoxyphenol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketonedimethoxybenzeneorganic oxideo-dimethoxybenzenecurcumin1-hydroxy-4-unsubstituted benzenoidmethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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