| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:10 UTC |
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| Update Date | 2025-03-21 18:07:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00069731 |
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| Frequency | 43.3 |
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| Structure | |
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| Chemical Formula | C21H20NO4+ |
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| Molecular Mass | 350.1387 |
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| SMILES | COc1ccc2cc3[n+](cc2c1OC)CCCc1cc2c(cc1-3)OCO2 |
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| InChI Key | LBPORLHQZOTKGA-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 | benzazepines |
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| Subclass | benzazepines |
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| Direct Parent | benzazepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 2-halopyridinesacetalsalkyl aryl ethersanisolesazacyclic compoundsazepinesbenzodioxolesheteroaromatic compoundshydrocarbon derivativesisoquinolines and derivativesmethylpyridinesorganic cationsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspolyhalopyridines |
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| Substituents | phenol etheretherpolyhalopyridinealkyl aryl etheracetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridineorganic cationbenzodioxoleazacycleheteroaromatic compoundmethylpyridineoxacyclepyridineorganic oxygen compoundazepineanisoleisoquinolinehydrocarbon derivativebenzenoidorganic nitrogen compoundbenzazepineorganooxygen compound |
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