Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:19 UTC |
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Update Date | 2025-03-25 00:50:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179230 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H16O2 |
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Molecular Mass | 240.115 |
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SMILES | Oc1ccc(C2CCCc3ccccc32)c(O)c1 |
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InChI Key | RALGERKUCKGZJR-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 | tetralins |
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Subclass | tetralins |
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Direct Parent | tetralins |
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Geometric Descriptor | aromatic homopolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesorganooxygen compoundsresorcinols |
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Substituents | tetralinmonocyclic benzene moietyorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidphenolaromatic homopolycyclic compoundhydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidorganooxygen compoundresorcinol |
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