Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:05 UTC |
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Update Date | 2025-03-25 00:50:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183254 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H12O8 |
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Molecular Mass | 320.0532 |
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SMILES | O=C(OC(C(=O)O)c1ccc(O)cc1)c1c(O)cc(O)cc1O |
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InChI Key | RGWDFNMBSGHGKB-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 | p-hydroxybenzoic acid alkyl 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 derivativesbenzyloxycarbonylscarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesphloroglucinols and derivativessalicylic acid and derivativesvinylogous acidso-hydroxybenzoic acid esters |
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Substituents | benzyloxycarbonylcarbonyl groupcarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativephloroglucinol derivativeorganic oxidebenzenetriol1-hydroxy-4-unsubstituted benzenoidp-hydroxybenzoic acid alkyl esteraromatic homomonocyclic compoundvinylogous acidorganic oxygen compoundsalicylic acid or derivativeso-hydroxybenzoic acid estercarboxylic acid esterdicarboxylic acid or derivativesphenolhydrocarbon derivativeorganooxygen compound |
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