| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:25 UTC |
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| Update Date | 2025-03-25 00:54:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209123 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H10O5 |
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| Molecular Mass | 222.0528 |
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| SMILES | CC1(O)Cc2cc(O)cc(O)c2C(=O)C1=O |
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| InChI Key | UXHITAJRJAXJAX-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 benzenoidsacyloinsaryl ketoneshydrocarbon derivativesorganic oxidesquinonestertiary alcoholstetralinsvinylogous acids |
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| Substituents | alcoholtetralincarbonyl group1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundcyclic ketone1-hydroxy-4-unsubstituted benzenoidketonevinylogous acidtertiary alcoholorganic oxideorganic oxygen compoundacyloinhydrocarbon derivativenaphthoquinoneorganooxygen compoundaryl ketonequinone |
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