| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:43 UTC |
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| Update Date | 2025-03-25 00:50:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180139 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C25H24NO7+ |
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| Molecular Mass | 450.1547 |
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| SMILES | COc1cc(C2c3cc4c(cc3CC[n+]3cc5c(cc32)OCO5)OCO4)cc(OC)c1OC |
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| InChI Key | GOJSGGJCOUCJGQ-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 derivativesmethoxybenzenesmethylpyridinesorganic cationsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsphenoxy compoundspolyhalopyridines |
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| Substituents | phenol ethermonocyclic benzene moietyetherpolyhalopyridinealkyl aryl etheracetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridineorganic cationbenzodioxoleazacycleheteroaromatic compoundmethylpyridinemethoxybenzeneoxacyclepyridineorganic oxygen compoundazepineanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundbenzazepineorganooxygen compound |
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