Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:27:31 UTC |
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Update Date | 2025-03-21 18:40:03 UTC |
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HMDB ID | HMDB0030355 |
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Metabolite Identification |
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DeepMet ID | DMID00128285 |
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Name | (+)-O-Methylarmepavine |
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Frequency | 19.9 |
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Structure | |
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Chemical Formula | C20H25NO3 |
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Molecular Mass | 327.1834 |
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SMILES | COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2C)cc1 |
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InChI Key | LZJWNVLTWYMMDJ-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 | 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 | alkyl aryl ethersanisolesaralkylaminesazacyclic compoundshydrocarbon derivativesmethoxybenzenesorganopnictogen compoundsphenoxy compoundstetrahydroisoquinolinestrialkylamines |
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Substituents | phenol ethermonocyclic benzene moietyetherazacycletertiary aliphatic aminealkyl aryl ethermethoxybenzenebenzylisoquinolinearalkylamineorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundaminetertiary amineorganooxygen compound |
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