| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:50:19 UTC |
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| Update Date | 2025-03-25 01:35:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02456206 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H10NO- |
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| Molecular Mass | 136.0768 |
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| SMILES | CC(N)c1ccc([O-])cc1 |
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| InChI Key | CDQPLIAKRDYOCB-UHFFFAOYSA-M |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | phenoxides |
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| Direct Parent | phenoxides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic anionsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | phenoxidearomatic homomonocyclic compoundorganic oxideorganic anionorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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