| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:33 UTC |
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| Update Date | 2025-03-25 00:46:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02157009 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H14O8 |
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| Molecular Mass | 382.0689 |
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| SMILES | O=C1c2c(O)cc(O)cc2Oc2cc(O)cc(O)c2C1c1ccc(O)c(O)c1 |
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| InChI Key | LKISZIWIPZCTLX-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl alkyl ketonesbenzene and substituted derivativesdiarylethershydrocarbon derivativesorganic oxidesoxacyclic compoundsvinylogous acids |
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| Substituents | diaryl ethermonocyclic benzene moietyetheraryl alkyl ketone1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidketoneoxacyclevinylogous acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundphenolhydrocarbon derivativebenzenoiddibenzoxepineorganooxygen compoundaryl ketone |
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