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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