Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:49 UTC |
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Update Date | 2025-03-21 18:01:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035679 |
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Frequency | 99.7 |
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Structure | |
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Chemical Formula | C19H24O4 |
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Molecular Mass | 316.1675 |
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SMILES | OCC(CCc1cccc(O)c1)C(CO)Cc1cccc(O)c1 |
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InChI Key | JDLDMAUWGBKOPR-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesprimary alcohols |
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Substituents | alcoholmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundfatty alcoholphenolhydrocarbon derivativebenzenoidprimary alcoholorganooxygen compound |
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