| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:36 UTC |
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| Update Date | 2025-03-25 00:57:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227933 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H18O5 |
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| Molecular Mass | 290.1154 |
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| SMILES | C=CC(=O)CC(=O)CC(=O)CCc1ccc(O)c(OC)c1 |
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| InChI Key | DVLYHIYLWAHCGR-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 benzenoidsacryloyl compoundsalkyl aryl ethersanisolesenoneshydrocarbon derivativesketonesmethoxybenzenesorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethergingerdione1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheralpha,beta-unsaturated ketonemethoxybenzeneketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolehydrocarbon derivativeacryloyl-groupphenoxy compoundorganooxygen compoundenone |
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