| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 00:14:59 UTC |
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| Update Date | 2025-03-21 18:33:52 UTC |
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| HMDB ID | HMDB0030773 |
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| Metabolite Identification |
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| DeepMet ID | DMID00098040 |
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| Name | Juglone |
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| Frequency | 28.1 |
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| Structure | |
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| Chemical Formula | C10H6O3 |
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| Molecular Mass | 174.0317 |
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| SMILES | O=C1C=CC(=O)c2c(O)cccc21 |
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| InChI Key | KQPYUDDGWXQXHS-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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