| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:03 UTC |
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| Update Date | 2025-03-25 00:53:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199067 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C26H42O5 |
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| Molecular Mass | 434.3032 |
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| SMILES | CCCCCCCCCCCCCC(O)COC(=O)C=Cc1ccc(OC)c(OC)c1 |
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| InChI Key | QDRYYVVWPFGDPF-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 | long-chain fatty alcohols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersanisolescarbonyl compoundscinnamic acids and derivativesdimethoxybenzenesenoate estersfatty acid estersfatty alcohol estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphenoxy compoundssecondary alcohols |
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| Substituents | phenol ethermonocyclic benzene moietycarbonyl groupetheralkyl aryl ethercarboxylic acid derivativedimethoxybenzenealpha,beta-unsaturated carboxylic esterlong chain fatty alcoholcinnamic acid or derivativesorganic oxideo-dimethoxybenzeneenoate esteralcoholfatty alcohol estermethoxybenzenearomatic homomonocyclic compoundfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundanisolecarboxylic acid estersecondary alcoholhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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