| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:51 UTC |
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| Update Date | 2025-03-21 18:31:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00085774 |
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| Frequency | 33.3 |
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| Structure | |
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| Chemical Formula | C23H24O7 |
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| Molecular Mass | 412.1522 |
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| SMILES | COc1cc(C=CC(=O)CC(=O)CC(=O)CCc2ccc(O)c(OC)c2)ccc1O |
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| InChI Key | PTSYYBRIMAGGTI-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 derivativeshydroxycinnamic acidsketonesmethoxybenzenesorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupethergingerdione1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheralpha,beta-unsaturated ketonehydroxycinnamic acid or derivativesketonecinnamic acid or derivativesorganic oxideenonemethoxybenzenehydroxycinnamic acidaromatic homomonocyclic compoundorganic oxygen compoundanisolehydrocarbon derivativeacryloyl-groupphenoxy compoundorganooxygen compound |
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