Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:20 UTC |
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Update Date | 2025-03-21 18:41:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132560 |
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Frequency | 19.0 |
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Structure | |
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Chemical Formula | C12H12O6 |
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Molecular Mass | 252.0634 |
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SMILES | O=C1CCC(CC(=O)c2c(O)cc(O)cc2O)O1 |
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InChI Key | HQHPOTORSBNZEM-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 | alkyl-phenylketones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacylphloroglucinols and derivativesaryl alkyl ketonesbenzoyl derivativescarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundstetrahydrofuransvinylogous acids |
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Substituents | monocyclic benzene moietyaryl alkyl ketonearomatic heteromonocyclic compoundbenzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativelactonephloroglucinol derivativeorganic oxideorganoheterocyclic compoundacylphloroglucinol derivativetetrahydrofuranbenzenetriol1-hydroxy-4-unsubstituted benzenoidgamma butyrolactoneoxacyclevinylogous acidmonocarboxylic acid or derivativescarboxylic acid esterphenolhydrocarbon derivativebenzenoidalkyl-phenylketone |
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