| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:53 UTC |
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| Update Date | 2025-03-21 18:04:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00052511 |
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| Frequency | 62.0 |
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| Structure | |
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| Chemical Formula | C17H15NO4 |
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| Molecular Mass | 297.1001 |
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| SMILES | CN1CCc2cc3c(cc2-c2cc4c(cc21)OCO4)OCO3 |
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| InChI Key | JSSXEBJCXDNZNP-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 | benzazepines |
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| Subclass | dibenzazepines |
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| Direct Parent | dibenzazepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsazacyclic compoundsazepinesbenzenoidsbenzodioxolesdialkylarylamineshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | azacycleoxacycleorganic oxygen compoundazepineacetalaromatic heteropolycyclic compoundtertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddialkylarylamineaminetertiary amineorganooxygen compoundbenzodioxoledibenzazepine |
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