| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:42 UTC |
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| Update Date | 2025-03-25 00:56:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219173 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H23NO3 |
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| Molecular Mass | 313.1678 |
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| SMILES | COc1ccc2c3c1OC1C4C(O)C=CC(C4C2)C1N(C)CC3 |
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| InChI Key | CRZKDQVRQMWEDX-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 | dibenzazecins |
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| Subclass | dibenzazecins |
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| Direct Parent | dibenzazecins |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstrialkylamines |
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| Substituents | alcoholphenol etheretherdibenzazecinazacycletertiary aliphatic aminealkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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