Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:36:41 UTC |
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Update Date | 2025-03-21 17:57:25 UTC |
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HMDB ID | HMDB0245309 |
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Metabolite Identification |
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DeepMet ID | DMID00007734 |
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Name | Piconol |
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Frequency | 645.8 |
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Structure | |
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Chemical Formula | C6H7NO |
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Molecular Mass | 109.0528 |
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SMILES | OCc1ccccn1 |
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InChI Key | SHNUBALDGXWUJI-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 | pyridines and derivatives |
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Subclass | hydroxypyridines |
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Direct Parent | hydroxypyridines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-halopyridinesaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | aromatic alcoholalcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compoundhydroxypyridineorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivative2-halopyridineorganic nitrogen compoundorganooxygen compound |
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