| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:22 UTC |
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| Update Date | 2025-03-21 18:28:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00070228 |
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| Frequency | 42.9 |
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| Structure | |
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| Chemical Formula | C19H20O5 |
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| Molecular Mass | 328.1311 |
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| SMILES | O=C(CCc1ccc(O)cc1)CC(=O)CCc1cc(O)cc(O)c1 |
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| InChI Key | NODAHMZLBMOAOH-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 benzenoidsbenzene and substituted derivativeshydrocarbon derivativesketonesorganic oxidesresorcinols |
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| Substituents | monocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidresorcinolketonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundlinear 1,7-diphenylheptane skeletonphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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