| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:03 UTC |
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| Update Date | 2025-03-25 00:48:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169417 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H20NO2+ |
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| Molecular Mass | 222.1489 |
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| SMILES | CCCCCCC[N+](=O)Oc1ccccc1 |
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| InChI Key | GVTRKUAFWJXVQC-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 | benzene and substituted derivatives |
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| Subclass | phenoxy compounds |
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| Direct Parent | phenoxy compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesn-organohydroxylaminesorganic cationsorganic nitro compoundsorganic oxidesorganic oxoazanium compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | n-organohydroxylamineorganic nitro compoundaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic oxoazaniumphenoxy compoundorganooxygen compound |
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