| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:31 UTC |
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| Update Date | 2025-03-25 00:56:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02221061 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H12O6 |
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| Molecular Mass | 300.0634 |
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| SMILES | O=C1C(=O)C(c2ccc(O)c(O)c2)Cc2cc(O)cc(O)c21 |
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| InChI Key | LXDRRNZSMVOZOL-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 ketonesbenzene and substituted derivativeshydrocarbon derivativesnaphthoquinonesorganic oxidesquinonestetralinsvinylogous acids |
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| Substituents | tetralinmonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundcyclic ketone1-hydroxy-4-unsubstituted benzenoidketonevinylogous acidorganic oxideorganic oxygen compoundphenylnaphthalenephenolhydrocarbon derivativenaphthoquinoneorganooxygen compoundaryl ketonequinone |
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