Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:03 UTC |
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Update Date | 2025-03-21 18:39:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127159 |
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Frequency | 20.1 |
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Structure | |
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Chemical Formula | C18H18O9 |
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Molecular Mass | 378.0951 |
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SMILES | O=C(OC(Cc1ccc(O)c(O)c1)C(=O)O)C(O)Cc1ccc(O)c(O)c1 |
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InChI Key | VTSYCUCOACFUEN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | depsides and depsidones |
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Subclass | depsides and depsidones |
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Direct Parent | depsides and depsidones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativescarbonyl compoundscarboxylic acid esterscarboxylic acidsdicarboxylic acids and derivativesfatty acid estershydrocarbon derivativesorganic oxidesphenylpropanoic acidssecondary alcohols |
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Substituents | alcoholfatty acylmonocyclic benzene moietycarbonyl groupcarboxylic acid3-phenylpropanoic-acid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativearomatic homomonocyclic compoundfatty acid esterorganic oxideorganic oxygen compoundcarboxylic acid estersecondary alcoholdicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoiddepside backboneorganooxygen compound |
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