| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:56 UTC |
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| Update Date | 2025-03-21 18:06:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00062051 |
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| Frequency | 75.5 |
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| Structure | |
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| Chemical Formula | C14H9O6+ |
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| Molecular Mass | 273.0394 |
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| SMILES | O=c1oc(-c2ccc(O)cc2)[o+]c2cc(O)cc(O)c12 |
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| InChI Key | LUKFZZJCZAFGSI-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativeslactonesorganic cationsorganic oxidesorganooxygen compoundsoxacyclic compoundsvinylogous acids |
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| Substituents | monocyclic benzene moietyheteroaromatic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidlactoneoxacyclevinylogous acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundhydrocarbon derivativeorganic cationorganoheterocyclic compoundorganooxygen compound |
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