Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:15 UTC |
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Update Date | 2025-03-21 18:37:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118248 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C13H18O |
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Molecular Mass | 190.1358 |
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SMILES | Cc1cc2c(c(O)c1C)C(C)CCC2 |
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InChI Key | OPEAOJYDGCTAPH-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-4-unsubstituted benzenoidshydrocarbon derivativesorganooxygen compounds |
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Substituents | tetralinorganic oxygen compoundaromatic homopolycyclic compoundhydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidorganooxygen compound |
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