| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:02:47 UTC |
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| Update Date | 2025-03-25 00:54:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02207610 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H18O7 |
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| Molecular Mass | 358.1053 |
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| SMILES | O=C(C=Cc1cc(O)c(O)c(O)c1)CC(=O)CCc1ccc(O)c(O)c1 |
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| InChI Key | FHDXNKMJZDQIDP-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsacryloyl compoundsbenzene and substituted derivativesenoneshydrocarbon derivativeshydroxycinnamic acidsketonesorganic oxidespyrogallols and derivatives |
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| Substituents | monocyclic benzene moietycarbonyl grouppyrogallol derivativebenzenetriol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalpha,beta-unsaturated ketonehydroxycinnamic acid or derivativeshydroxycinnamic acidketonearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxideorganic oxygen compoundlinear 1,7-diphenylheptane skeletonphenolhydrocarbon derivativebenzenoidacryloyl-grouporganooxygen compoundenone |
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