Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:38 UTC |
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Update Date | 2025-03-21 18:40:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128573 |
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Frequency | 19.8 |
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Structure | |
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Chemical Formula | C11H16O |
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Molecular Mass | 164.1201 |
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SMILES | CC(C)COCc1ccccc1 |
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InChI Key | ADHMUPZYLITZIH-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 | benzene and substituted derivatives |
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Subclass | benzylethers |
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Direct Parent | benzylethers |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | dialkyl ethershydrocarbon derivatives |
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Substituents | aromatic homomonocyclic compoundetherorganic oxygen compoundbenzyletherhydrocarbon derivativedialkyl etherorganooxygen compound |
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