| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 00:10:52 UTC |
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| Update Date | 2025-03-21 18:31:53 UTC |
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| HMDB ID | HMDB0256391 |
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| Metabolite Identification |
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| DeepMet ID | DMID00088104 |
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| Name | 9,10-Phenanthrenequinone |
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| Frequency | 32.2 |
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| Structure | |
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| Chemical Formula | C14H8O2 |
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| Molecular Mass | 208.0524 |
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| SMILES | O=C1C(=O)c2ccccc2-c2ccccc21 |
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| InChI Key | YYVYAPXYZVYDHN-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 | phenanthrenes and derivatives |
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| Subclass | phenanthraquinones |
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| Direct Parent | phenanthraquinones |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | aryl ketoneshydrocarbon derivativesnaphthaleneso-quinonesorganic oxidesorganooxygen compounds |
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| Substituents | aromatic homopolycyclic compoundketoneorganic oxidenaphthaleneorganic oxygen compoundhydrocarbon derivativephenanthraquinoneo-quinoneorganooxygen compoundaryl ketonequinone |
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