| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:31 UTC |
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| Update Date | 2025-03-25 00:46:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02156942 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H8O3 |
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| Molecular Mass | 176.0473 |
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| SMILES | O=C1CC(=O)c2c(O)cccc2C1 |
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| InChI Key | OPFBRTTWGQBUHA-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 alkyl ketoneshydrocarbon derivativesorganic oxidesquinonestetralinsvinylogous acids |
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| Substituents | tetralincarbonyl grouparyl alkyl ketone1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundcyclic ketone1-hydroxy-4-unsubstituted benzenoidketonevinylogous acidorganic oxideorganic oxygen compoundhydrocarbon derivativenaphthoquinoneorganooxygen compoundaryl ketonequinone |
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