| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:32 UTC |
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| Update Date | 2025-03-21 18:29:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00075420 |
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| Frequency | 39.2 |
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| Structure | |
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| Chemical Formula | C11H8O3 |
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| Molecular Mass | 188.0473 |
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| SMILES | O=C(c1ccco1)c1ccccc1O |
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| InChI Key | ZCWZHRAZSBPFFE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | aryl-phenylketones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl ketonesbenzoyl derivativesfuroic acid and derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundsvinylogous acids |
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| Substituents | furanmonocyclic benzene moietyfuroic acid or derivativesaromatic heteromonocyclic compoundaryl-phenylketoneheteroaromatic compoundbenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxidephenolhydrocarbon derivativebenzenoidorganoheterocyclic compound |
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