| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:48 UTC |
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| Update Date | 2025-03-21 18:33:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00097563 |
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| Frequency | 28.3 |
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| Structure | |
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| Chemical Formula | C15H10O6 |
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| Molecular Mass | 286.0477 |
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| SMILES | O=C1C=C2Oc3cc(O)cc(O)c3C=C(O)C(O)=CC=C12 |
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| InChI Key | PUUXNPMNLNJWMZ-UHFFFAOYSA-N |
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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 benzenoidsbenzenoidshydrocarbon derivativesketonesorganic oxidesoxacyclic compoundsvinylogous esters |
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| Substituents | carbonyl groupvinylogous ester1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidketoneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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