| 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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