| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:46 UTC |
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| Update Date | 2025-03-21 18:05:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00056847 |
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| Frequency | 56.0 |
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| Structure | |
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| Chemical Formula | C15H11O6+ |
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| Molecular Mass | 287.055 |
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| SMILES | OC1=Cc2ccc(O)c(O)cc3c(O)cc(O)cc3[o+]c21 |
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| InChI Key | UEHDOZVEMUSXAU-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 benzenoidsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic cationsorganooxygen compoundsoxacyclic compounds |
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| Substituents | oxacycleorganic oxygen compoundaromatic heteropolycyclic compoundheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivativeorganic cation1-hydroxy-4-unsubstituted benzenoidorganoheterocyclic compoundorganooxygen compound |
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