Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:07 UTC |
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Update Date | 2025-03-21 18:37:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00115492 |
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Frequency | 22.8 |
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Structure | |
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Chemical Formula | C22H36O4 |
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Molecular Mass | 364.2614 |
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SMILES | O=C(O)CCCCCCCCCCCCCCCc1cc(O)cc(O)c1 |
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InChI Key | YITKVCNUFSJKAM-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 acids and conjugates |
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Direct Parent | long-chain fatty acids |
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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 derivativescarbocyclic fatty acidscarbonyl compoundscarboxylic acidshydrocarbon derivativeshydroxy fatty acidsmonocarboxylic acids and derivativesorganic oxidesresorcinols |
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Substituents | carbocyclic fatty acidmonocyclic benzene moietycarbonyl grouplong-chain fatty acidcarboxylic acid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativeresorcinolaromatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativehydroxy fatty acidbenzenoidorganooxygen compound |
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