| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:49 UTC |
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| Update Date | 2025-03-25 00:52:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193929 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16O2S |
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| Molecular Mass | 212.0871 |
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| SMILES | CCc1ccc(C(C)C)c(S(=O)O)c1 |
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| InChI Key | ILVFDFCQUKLQAS-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 | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | cumeneshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesorganosulfur compoundsphenylpropanessulfinic acids |
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| Substituents | monocyclic benzene moietymonocyclic monoterpenoidsulfinic acid derivativep-cymeneorganosulfur compoundsulfinic acidphenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundcumenehydrocarbon derivativebenzenoidaromatic monoterpenoid |
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