| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:18 UTC |
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| Update Date | 2025-03-25 00:46:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02154197 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H8O5 |
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| Molecular Mass | 220.0372 |
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| SMILES | COc1cc2c(=O)oc(=O)ccc2cc1O |
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| InChI Key | QPJAXGDJSRALQB-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 | phenol ethers |
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| Subclass | anisoles |
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| Direct Parent | anisoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersheteroaromatic compoundshydrocarbon derivativeslactonesorganic oxidesoxacyclic compounds |
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| Substituents | etherheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherlactoneoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundanisolehydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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