Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 14:53:55 UTC |
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Update Date | 2025-03-25 00:51:30 UTC |
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HMDB ID | HMDB0037014 |
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Metabolite Identification |
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DeepMet ID | DMID02187464 |
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Name | gamma-Diosphenol |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H16O2 |
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Molecular Mass | 168.115 |
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SMILES | CC(C)C1=C(O)C(=O)C(C)CC1 |
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InChI Key | POVACFJTDXZOQT-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | prenol lipids |
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Subclass | monoterpenoids |
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Direct Parent | monocyclic monoterpenoids |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | cyclohexenoneshydrocarbon derivativesmenthane monoterpenoidsorganic oxides |
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Substituents | cyclohexenonecarbonyl groupmonocyclic monoterpenoidcyclic ketonep-menthane monoterpenoidketoneorganic oxideorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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