| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:30 UTC |
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| Update Date | 2025-03-25 00:48:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170444 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C32H51NO |
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| Molecular Mass | 465.3971 |
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| SMILES | CCCCCCCCCCCCOc1ccc(Nc2ccc(CCCCCCCC)cc2)cc1 |
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| InChI Key | LRUGFIBYUVOWRT-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 ethershydrocarbon derivativesorganopnictogen compoundsphenoxy compoundssecondary amines |
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| Substituents | phenol ethermonocyclic benzene moietyetheralkyl aryl ethersecondary aminearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundamine |
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