| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:00 UTC |
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| Update Date | 2025-03-25 00:58:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233258 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H19NO3 |
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| Molecular Mass | 285.1365 |
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| SMILES | COc1ccc2c3c1OC1C(O)C=CC4N(CC3)CCC214 |
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| InChI Key | UURLNMOWSJNCQA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | benzazocines |
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| Direct Parent | benzazocines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundsazepinesbenzazepineshydrocarbon derivativesindolesn-alkylpyrrolidinesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstrialkylamines |
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| Substituents | phenol etheretherindolealkyl aryl etheraromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundpyrrolidinetertiary amineorganoheterocyclic compoundalcoholazacyclen-alkylpyrrolidinetertiary aliphatic amineindole or derivativesoxacycleorganic oxygen compoundazepineanisolebenzazocinesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundbenzazepineamineorganooxygen compound |
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