| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:49:16 UTC |
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| Update Date | 2025-03-21 18:02:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00036791 |
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| Frequency | 95.9 |
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| Structure | |
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| Chemical Formula | C21H25N3O3 |
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| Molecular Mass | 367.1896 |
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| SMILES | OCCOCCN1CCN(C2=Nc3ccccc3Oc3ccccc32)CC1 |
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| InChI Key | MRLUCXJOGOSJFL-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 | benzoxazepines |
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| Subclass | dibenzoxazepines |
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| Direct Parent | dibenzoxazepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-oxazepinesalcohols and polyolsamidinesazacyclic compoundsbenzenoidsdialkyl ethersdiarylethershydrocarbon derivativesimidolactamsn-alkylpiperazinesorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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| Substituents | diaryl etheretheramidinedialkyl etherpropargyl-type 1,3-dipolar organic compounddibenzoxazepinepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminealcoholazacyclen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundpara-oxazepineoxacycleorganic oxygen compound1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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