| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:44 UTC |
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| Update Date | 2025-03-21 18:04:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00049892 |
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| Frequency | 66.0 |
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| Structure | |
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| Chemical Formula | C19H20O5 |
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| Molecular Mass | 328.1311 |
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| SMILES | COc1cc(CCC(=O)CC(=O)Cc2cccc(O)c2)ccc1O |
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| InChI Key | JJGIRHPYJJVJLG-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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