| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:45 UTC |
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| Update Date | 2025-03-21 18:36:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00109738 |
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| Frequency | 24.3 |
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| Structure | |
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| Chemical Formula | C16H10O7 |
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| Molecular Mass | 314.0427 |
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| SMILES | O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c2c1=O |
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| InChI Key | JVSDLNSBCRNMRD-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 | benzoxepines |
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| Direct Parent | benzoxepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativescyclic ketonesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundsvinylogous acids |
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| Substituents | monocyclic benzene moietybenzoxepineheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidcyclic ketone1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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