| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:01 UTC |
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| Update Date | 2025-03-25 00:53:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201323 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H27NO3 |
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| Molecular Mass | 305.1991 |
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| SMILES | COc1ccc(C(C2(O)CCCCC2)C2(O)CN(C)C2)cc1 |
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| InChI Key | QUCDNOKUCGCYEU-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 | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsalkyl aryl ethersazacyclic compoundsazetidinescyclic alcohols and derivativescyclohexanolshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstertiary alcoholstrialkylamines |
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| Substituents | monocyclic benzene moietyetheraromatic heteromonocyclic compoundalkyl aryl etherorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundalcoholazacycle1,2-aminoalcoholtertiary aliphatic aminecyclohexanolcyclic alcoholmethoxybenzeneazetidinetertiary alcoholorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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