Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:39 UTC |
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Update Date | 2025-03-25 00:49:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175407 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H22O4 |
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Molecular Mass | 350.1518 |
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SMILES | C=CC(C=Cc1ccc(O)cc1)CC(=O)C=Cc1ccc(O)c(OC)c1 |
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InChI Key | GPZKIIDUZCIXJK-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 | linear diarylheptanoids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsacryloyl compoundsalkyl aryl ethersanisolesenoneshydrocarbon derivativeshydroxycinnamic acidsketonesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheralpha,beta-unsaturated ketonehydroxycinnamic acid or derivativesketonecinnamic acid or derivativesorganic oxideenonemethoxybenzenehydroxycinnamic acidaromatic homomonocyclic compoundorganic oxygen compoundanisolelinear 1,7-diphenylheptane skeletonphenolhydrocarbon derivativebenzenoidacryloyl-groupphenoxy compoundorganooxygen compound |
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