| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:25 UTC |
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| Update Date | 2025-03-25 00:50:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179471 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H23NO2 |
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| Molecular Mass | 273.1729 |
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| SMILES | COc1ccc2c(c1)C13CCCC(O1)C(C2)N(C)CC3 |
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| InChI Key | ZXLYQTPKCUYIQH-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 | 1,4-oxazepinesalkyl aryl ethersanisolesazacyclic compoundsdialkyl ethershydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundsoxanestrialkylamines |
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| Substituents | phenol etheretherazacycletertiary aliphatic aminealkyl aryl etherdialkyl etherpara-oxazepineoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisolebenzazocineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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