| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:01 UTC |
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| Update Date | 2025-03-25 00:52:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194384 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C28H52NO+ |
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| Molecular Mass | 418.4043 |
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| SMILES | CCCCCCCCCCCCCCCCCc1ccc(OCC[N+](C)(C)C)cc1 |
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| InChI Key | GDIACXDDUHUQRY-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 | phenol ethers |
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| Subclass | phenol ethers |
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| Direct Parent | phenol ethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersamineshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundsphenoxy compoundstetraalkylammonium salts |
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| Substituents | phenol ethermonocyclic benzene moietyethertetraalkylammonium saltquaternary ammonium saltalkyl aryl etheraromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationphenoxy compoundorganic saltamineorganooxygen compound |
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