| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:21 UTC |
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| Update Date | 2025-03-25 00:46:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154344 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H18O7 |
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| Molecular Mass | 370.1053 |
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| SMILES | COc1cc(C=CC(=O)CC(=O)C(=O)c2ccc(O)c(OC)c2)ccc1O |
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| InChI Key | HDQFRBSESDWNOQ-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 | cinnamic acids and derivatives |
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| Subclass | hydroxycinnamic acids and derivatives |
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| Direct Parent | hydroxycinnamic acids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacryloyl compoundsalkyl aryl ethersalpha-diketonesanisolesaryl ketonesbenzoyl derivativesbutyrophenonesenoneshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupetherbenzoyl1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheralpha,beta-unsaturated ketoneketoneorganic oxideenonemethoxybenzenealpha-diketonehydroxycinnamic acidbutyrophenonearomatic homomonocyclic compoundorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidacryloyl-groupphenoxy compoundorganooxygen compoundaryl ketone |
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