Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:07 UTC |
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Update Date | 2025-03-21 18:40:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129725 |
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Frequency | 19.6 |
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Structure | |
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Chemical Formula | C13H16O9 |
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Molecular Mass | 316.0794 |
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SMILES | O=C(OC1C(O)C(O)C(O)C(O)C1O)c1ccc(O)c(O)c1 |
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InChI Key | LLPLWSNMFXIRRN-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 | m-hydroxybenzoic acid esters |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzoyl derivativescarboxylic acid esterscyclitols and derivativescyclohexanolshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesp-hydroxybenzoic acid alkyl esters |
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Substituents | p-hydroxybenzoic acid esterbenzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganic oxidem-hydroxybenzoic acid esteralcoholcyclohexanolcyclitol or derivatives1-hydroxy-4-unsubstituted benzenoidcyclic alcoholp-hydroxybenzoic acid alkyl esteraromatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholphenolhydrocarbon derivativeorganooxygen compound |
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