Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:04 UTC |
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Update Date | 2025-03-25 00:50:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183215 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H12O3S |
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Molecular Mass | 224.0507 |
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SMILES | O=C(c1ccc(O)cc1O)C1CCCS1 |
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InChI Key | YUGMFOJWCZLJDH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | alkyl-phenylketones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl alkyl ketonesbenzoyl derivativesdialkylthioethershydrocarbon derivativesorganic oxidesorganooxygen compoundsresorcinolsthiolanesvinylogous acids |
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Substituents | thiolanemonocyclic benzene moietyaryl alkyl ketonearomatic heteromonocyclic compounddialkylthioetherbenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidresorcinolvinylogous acidorganic oxidethioetherphenolhydrocarbon derivativebenzenoidalkyl-phenylketoneorganoheterocyclic compound |
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