| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:58 UTC |
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| Update Date | 2025-03-25 00:53:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02198882 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H23NO3 |
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| Molecular Mass | 301.1678 |
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| SMILES | C=CC1(C=C)ON2CCC1CC2C(O)c1ccc(OC)cc1 |
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| InChI Key | BYMWXJXBMGWAHB-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 heteropolycyclic compounds |
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| Alternative Parents | 1,2-oxazinanesalkyl aryl ethersaromatic alcoholsazacyclic compoundshydrocarbon derivativesmethoxybenzenesn-organohydroxylaminesorganopnictogen compoundsoxacyclic compoundsphenoxy compoundspiperidinessecondary alcohols |
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| Substituents | aromatic alcoholmonocyclic benzene moietyetheralkyl aryl ether1,2-oxazinanearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidineorganoheterocyclic compoundalcoholazacyclemethoxybenzenen-organohydroxylamineoxazinaneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compound |
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