Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:23 UTC |
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Update Date | 2025-03-21 18:35:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00106377 |
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Frequency | 25.3 |
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Structure | |
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Chemical Formula | C17H24O11 |
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Molecular Mass | 404.1319 |
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SMILES | O=C(CCC(O)Cc1cc(O)c(O)c(O)c1)OCC1OC(O)C(O)C(O)C1O |
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InChI Key | RXONEJANVPMSMH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | lipids and lipid-like molecules |
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Class | saccharolipids |
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Subclass | saccharolipids |
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Direct Parent | saccharolipids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativescarbonyl compoundscarboxylic acid estersfatty acid estershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanespyrogallols and derivativessecondary alcohols |
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Substituents | fatty acylmonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharidecarboxylic acid derivativesaccharideorganic oxidehemiacetaloxaneorganoheterocyclic compoundalcoholpyrogallol derivativebenzenetriol1-hydroxy-4-unsubstituted benzenoidoxacyclefatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholphenolhydrocarbon derivativebenzenoidsaccharolipidorganooxygen compound |
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