| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:28:10 UTC |
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| Update Date | 2025-03-24 22:05:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01986298 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C9H7NO+ |
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| Molecular Mass | 145.0522 |
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| SMILES | Oc1ccc2c(c1)=CC=C[N+]=2 |
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| InChI Key | KZLKFKZGMIDNKW-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 heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidshydrocarbon derivativesorganic cationsorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | azacycle1-hydroxy-2-unsubstituted benzenoidorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganoheterocyclic compoundorganooxygen compound |
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