Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:38:52 UTC |
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Update Date | 2025-03-21 17:58:13 UTC |
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HMDB ID | HMDB0034593 |
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Metabolite Identification |
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DeepMet ID | DMID00012866 |
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Name | (S)-Codamine |
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Frequency | 351.3 |
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Structure | |
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Chemical Formula | C20H25NO4 |
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Molecular Mass | 343.1784 |
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SMILES | COc1cc2c(cc1O)C(Cc1ccc(OC)c(OC)c1)N(C)CC2 |
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InChI Key | OKORHWXYDBSYNO-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 | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesaralkylaminesazacyclic compoundsdimethoxybenzeneshydrocarbon derivativesorganopnictogen compoundsphenoxy compoundstetrahydroisoquinolinestrialkylamines |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraralkylaminedimethoxybenzenearomatic heteropolycyclic compoundo-dimethoxybenzeneorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundtertiary amineazacycletertiary aliphatic aminemethoxybenzenebenzylisoquinolineorganic oxygen compoundanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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