Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:47:11 UTC |
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Update Date | 2025-03-25 00:25:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01316361 |
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Frequency | 1.0 |
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Structure | |
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Chemical Formula | C6H5NO2 |
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Molecular Mass | 123.032 |
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SMILES | O=c1ccnccc1O |
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InChI Key | OYWQDFMVHIQWKM-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 heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscyclic ketonesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundcyclic ketoneorganic oxideazepineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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