Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:12 UTC |
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Update Date | 2025-03-25 00:47:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162894 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H24O11 |
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Molecular Mass | 416.1319 |
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SMILES | O=C(CC(O)Cc1ccc(O)c(O)c1)OC1C(O)CC(O)(C(=O)O)CC(O)C1O |
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InChI Key | QTNNYCPJHUNXIS-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | hydroxy acids and derivatives |
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Subclass | beta hydroxy acids and derivatives |
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Direct Parent | beta hydroxy acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalpha hydroxy acids and derivativesbenzene and substituted derivativescarbonyl compoundscarboxylic acid esterscarboxylic acidscyclic alcohols and derivativesdicarboxylic acids and derivativesfatty acid estershydrocarbon derivativesorganic oxidessecondary alcoholstertiary alcohols |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl groupcarboxylic acidalpha-hydroxy acid1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativebeta-hydroxy acidorganic oxidealcohol1-hydroxy-4-unsubstituted benzenoidcyclic alcoholaromatic homomonocyclic compoundfatty acid estertertiary alcoholorganic oxygen compoundcarboxylic acid estersecondary alcoholdicarboxylic acid or derivativesphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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