Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:18 UTC |
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Update Date | 2025-03-25 00:48:22 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167742 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H28N2O2 |
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Molecular Mass | 292.2151 |
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SMILES | CC(C)NCC(O)COc1ccc(CN2CCCC2)cc1 |
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InChI Key | VMRHONDZEVJUNY-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 heteromonocyclic compounds |
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Alternative Parents | alkyl aryl ethersaralkylaminesazacyclic compoundsbenzylaminesdialkylamineshydrocarbon derivativesn-alkylpyrrolidinesorganopnictogen compoundsphenoxy compoundsphenylmethylaminessecondary alcoholstrialkylamines |
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Substituents | phenol ethermonocyclic benzene moietyetheraromatic heteromonocyclic compoundalkyl aryl etheraralkylamineorganonitrogen compoundorganopnictogen compoundpyrrolidinetertiary amineorganoheterocyclic compoundalcoholsecondary aliphatic amineazacyclen-alkylpyrrolidinetertiary aliphatic aminesecondary aminephenylmethylamineorganic oxygen compoundbenzylaminesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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