| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:10 UTC |
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| Update Date | 2025-03-25 00:59:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02240487 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H12O7 |
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| Molecular Mass | 316.0583 |
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| SMILES | O=C1c2c(O)cc(O)cc2C(=O)C(c2ccc(O)c(O)c2)C1O |
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| InChI Key | PEJCBTAENJOEGD-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 | phenylnaphthalenes |
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| Direct Parent | phenylnaphthalenes |
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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 ketonesbenzene and substituted derivativeshydrocarbon derivativesnaphthoquinonesorganic oxidesquinonessecondary alcoholstetralinsvinylogous acids |
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| Substituents | alcoholtetralinmonocyclic benzene moietyaryl alkyl ketone1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compound1-hydroxy-4-unsubstituted benzenoidketonevinylogous acidorganic oxideorganic oxygen compoundphenylnaphthalenesecondary alcoholphenolhydrocarbon derivativenaphthoquinoneorganooxygen compoundaryl ketonequinone |
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