| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:04 UTC |
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| Update Date | 2025-03-25 00:53:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201438 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H10O7 |
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| Molecular Mass | 302.0427 |
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| SMILES | COc1cc2c(=O)oc3cc(O)cc(O)c3c(=O)c2cc1O |
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| InChI Key | AUDONKLWTFPMHB-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 benzenoidsalkyl aryl ethersanisolesheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesoxacyclic compoundsvinylogous acids |
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| Substituents | phenol etheretherbenzoxepineheteroaromatic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl etherlactoneoxacyclevinylogous acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundanisolehydrocarbon derivativebenzenoidorganooxygen compound |
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