| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:22 UTC |
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| Update Date | 2025-03-25 00:48:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170141 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C25H38O6 |
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| Molecular Mass | 434.2668 |
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| SMILES | CCCCCCCCCCCC(=O)COC(=O)C=Cc1cc(OC)c(OC)c(OC)c1 |
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| InChI Key | JZESENQNSKNJMK-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 alcohol esters |
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| Direct Parent | fatty alcohol esters |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersalpha-acyloxy ketonesanisolescinnamic acids and derivativesenoate estersfatty acid estershydrocarbon derivativesketonesmethoxybenzenesmonocarboxylic acids and derivativesorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupetheralpha-acyloxy ketonealkyl aryl ethercarboxylic acid derivativeketonealpha,beta-unsaturated carboxylic estercinnamic acid or derivativesorganic oxideenoate esterfatty alcohol estermethoxybenzenearomatic homomonocyclic compoundfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundanisolecarboxylic acid esterhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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