Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:33 UTC |
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Update Date | 2025-03-25 00:47:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163682 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H18O2 |
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Molecular Mass | 206.1307 |
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SMILES | CC1(C)CCC(C)(c2ccccc2O)O1 |
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InChI Key | AYMKZMOQBADWBH-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 heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativesdialkyl ethershydrocarbon derivativesoxacyclic compoundstetrahydrofurans |
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Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoiddialkyl etheroxacycleorganic oxygen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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