| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:15 UTC |
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| Update Date | 2025-03-21 18:29:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00077163 |
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| Frequency | 38.1 |
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| Structure | |
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| Chemical Formula | C11H8O4 |
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| Molecular Mass | 204.0423 |
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| SMILES | CC1=CC(=O)c2cc(O)cc(O)c2C1=O |
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| InChI Key | QUPXHXUIHHAOHD-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 | naphthalenes |
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| Subclass | naphthoquinones |
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| Direct Parent | naphthoquinones |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl ketoneshydrocarbon derivativesorganic oxidesorganooxygen compoundsquinonesvinylogous acids |
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| Substituents | 1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compound1-hydroxy-4-unsubstituted benzenoidketonevinylogous acidorganic oxideorganic oxygen compoundhydrocarbon derivativenaphthoquinoneorganooxygen compoundaryl ketonequinone |
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