| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:04:29 UTC |
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| Update Date | 2025-03-21 18:28:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00072886 |
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| Frequency | 40.9 |
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| Structure | |
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| Chemical Formula | C22H23NO3 |
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| Molecular Mass | 349.1678 |
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| SMILES | CCOC(=O)N1CCC(=C2c3ccccc3COc3ccccc32)CC1 |
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| InChI Key | DJWXKDPIIJZBLR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | benzoxepines |
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| Subclass | dibenzoxepines |
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| Direct Parent | dibenzoxepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersazacyclic compoundsbenzenoidscarbamate esterscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspiperidinecarboxylic acidspiperidines |
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| Substituents | carbonyl groupethercarbonic acid derivativeazacyclecarbamic acid esteralkyl aryl etheroxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepiperidinecarboxylic acidbenzenoidorganic nitrogen compoundpiperidinedibenzoxepineorganooxygen compound |
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