| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:23:10 UTC |
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| Update Date | 2025-03-25 01:02:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02254286 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H11NO |
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| Molecular Mass | 173.0841 |
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| SMILES | C=Cc1c2[nH]c(c1C)C=CC(O)=C2 |
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| InChI Key | UDNHNUGIXBQRHI-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azepines |
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| Subclass | azepines |
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| Direct Parent | azepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrroles |
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| Substituents | azacycleheteroaromatic compoundorganic oxygen compoundazepinearomatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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