| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:26 UTC |
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| Update Date | 2025-03-25 00:50:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179506 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H23NO4 |
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| Molecular Mass | 365.1627 |
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| SMILES | COc1ccc2c3c1OC1C4Cc5ccc(OC)c(c5C1(CCN4C)C2)O3 |
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| InChI Key | DDGSDHGCJYZJIU-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 | benzoxepines |
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| Subclass | dibenzoxepines |
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| Direct Parent | dibenzoxepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundsdiarylethershydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundspiperidinestetralinstrialkylamines |
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| Substituents | diaryl ethertetralinphenol etheretherazacycletertiary aliphatic aminealkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundpiperidinedibenzoxepineaminetertiary amineorganooxygen compound |
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