| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:34 UTC |
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| Update Date | 2025-03-21 18:06:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00061159 |
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| Frequency | 51.0 |
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| Structure | |
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| Chemical Formula | C12H12O8 |
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| Molecular Mass | 284.0532 |
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| SMILES | O=C(O)c1ccccc1C(=O)OCC(O)C(O)C(=O)O |
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| InChI Key | QEMFSOSPJHGATL-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 | benzene and substituted derivatives |
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| Subclass | benzoic acids and derivatives |
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| Direct Parent | benzoic acid esters |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1,2-diols1-carboxy-2-haloaromatic compoundsalpha hydroxy acids and derivativesbenzoic acidsbenzoyl derivativesbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonosaccharidesorganic oxidessecondary alcoholstricarboxylic acids and derivatives |
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| Substituents | carbonyl groupcarboxylic acidalpha-hydroxy acidbenzoylmonosaccharidetricarboxylic acid or derivativesbenzoate estercarboxylic acid derivativebeta-hydroxy acidsaccharideorganic oxide1-carboxy-2-haloaromatic compoundbenzoic acid1,2-diolalcoholhydroxy acidaromatic homomonocyclic compoundorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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