| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:02 UTC |
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| Update Date | 2025-03-25 00:56:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02219942 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H16O4 |
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| Molecular Mass | 248.1049 |
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| SMILES | Cc1cc2c(cc1C(=O)O)C(CCC(=O)O)CC2 |
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| InChI Key | RGWNJQGVSCBPFS-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 | indanes |
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| Subclass | indanes |
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| Direct Parent | indanes |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | 1-carboxy-2-haloaromatic compoundscarbonyl compoundsdicarboxylic acids and derivativeshydrocarbon derivativesorganic oxides |
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| Substituents | carbonyl groupcarboxylic acidaromatic homopolycyclic compoundcarboxylic acid derivativeorganic oxideorganic oxygen compoundindanedicarboxylic acid or derivativeshydrocarbon derivative1-carboxy-2-haloaromatic compoundorganooxygen compound |
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