Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:48 UTC |
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Update Date | 2025-03-25 00:49:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175726 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H20O3 |
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Molecular Mass | 260.1412 |
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SMILES | CC1=CCCC(C)(C)C12OCOc1cc(O)ccc12 |
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InChI Key | WQGZDXNLPUFMSX-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 | phenols |
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Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acetalsbenzenoidshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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Substituents | oxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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