| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:36 UTC |
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| Update Date | 2025-03-25 00:45:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02152507 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H26O5 |
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| Molecular Mass | 322.178 |
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| SMILES | C=CCc1ccc(OC2OC(C(O)O)C(C)C(C)C2C)cc1O |
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| InChI Key | XXHJZCDPIYMSJQ-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 | phenol ethers |
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| Subclass | phenol ethers |
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| Direct Parent | phenol ethers |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalscarbonyl hydrateshydrocarbon derivativesorganooxygen compoundsoxacyclic compoundsoxanesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl hydratearomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundacetalphenolhydrocarbon derivativephenoxy compoundoxaneorganoheterocyclic compoundorganooxygen compound |
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