| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:44:47 UTC |
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| Update Date | 2025-03-21 18:00:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00026177 |
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| Frequency | 146.5 |
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| Structure | |
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| Chemical Formula | C8H4O6 |
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| Molecular Mass | 196.0008 |
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| SMILES | O=c1oc(=O)c2c(O)cc(O)cc2o1 |
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| InChI Key | KYHWTSJDMKDODU-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 benzenoidsbenzenoidscarbonic acid diestersheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesorganooxygen compoundsoxacyclic compoundsvinylogous acids |
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| Substituents | carbonic acid derivativeheteroaromatic compoundcarbonic acid diester1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidlactoneoxacyclevinylogous acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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