| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:42 UTC |
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| Update Date | 2025-03-25 00:45:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150428 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H10O |
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| Molecular Mass | 218.0732 |
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| SMILES | Oc1ccc2c3c1-c1c(cccc1-2)C=CC=C3 |
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| InChI Key | YYXXEAUYFOBNQW-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 | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | benzenoidshydrocarbon derivativesorganooxygen compounds |
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| Substituents | organic oxygen compound1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundhydrocarbon derivativeorganooxygen compound |
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