Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:38 UTC |
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Update Date | 2025-03-21 18:39:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123772 |
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Frequency | 20.8 |
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Structure | |
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Chemical Formula | C20H26NO4+ |
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Molecular Mass | 344.1856 |
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SMILES | COc1ccc(CC2c3cc(O)c(OC)cc3CC[N+]2(C)C)cc1O |
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InChI Key | ABSDACFLIMOXJY-UHFFFAOYSA-O |
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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 | isoquinolines and derivatives |
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Subclass | benzylisoquinolines |
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Direct Parent | benzylisoquinolines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesaralkylaminesazacyclic compoundshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic cationsorganic saltsorganopnictogen compoundsphenoxy compoundstetraalkylammonium saltstetrahydroisoquinolines |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraralkylaminearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundorganic cationorganic salttetraalkylammonium saltazacyclequaternary ammonium salt1-hydroxy-4-unsubstituted benzenoidmethoxybenzenebenzylisoquinolineorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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