| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:27:45 UTC |
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| Update Date | 2025-03-21 20:56:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00408639 |
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| Frequency | 4.4 |
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| Structure | |
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| Chemical Formula | C6H5FNO2+ |
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| Molecular Mass | 142.0299 |
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| SMILES | O=[N+](F)c1ccc(O)cc1 |
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| InChI Key | TWOWMULIMKBQLE-UHFFFAOYSA-O |
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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 homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic oxoazanium compoundsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | monocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic oxoazaniumorganooxygen compound |
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