| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:51 UTC |
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| Update Date | 2025-03-25 00:50:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02182745 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H18O6 |
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| Molecular Mass | 270.1103 |
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| SMILES | O=CC(O)C(O)C(OCc1ccccc1)C(O)CO |
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| InChI Key | YHNUPYITBTYIKS-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 | fatty acyls |
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| Subclass | fatty alcohols |
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| Direct Parent | fatty alcohols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alpha-hydroxyaldehydesbenzylethersbeta-hydroxy aldehydesdialkyl ethershydrocarbon derivativesmonosaccharidesorganic oxidesprimary alcoholssecondary alcohols |
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| Substituents | alcoholmonocyclic benzene moietybeta-hydroxy aldehydecarbonyl groupetherbenzylethermonosaccharidealdehydedialkyl etheraromatic homomonocyclic compoundsaccharideorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundfatty alcoholsecondary alcoholhydrocarbon derivativebenzenoidprimary alcoholorganooxygen compound |
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