| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:44 UTC |
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| Update Date | 2025-03-25 01:00:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02244149 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H32O6 |
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| Molecular Mass | 356.2199 |
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| SMILES | CCCCCCCCCCCC=CC(O)C(O)C1OC(=O)C(O)=C1O |
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| InChI Key | WKVGJASBTYWZPA-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 | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsbutenolidescarbonyl compoundsdihydrofuransenoate estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundssecondary alcoholsvinylogous acids |
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| Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativelactonealpha,beta-unsaturated carboxylic esterlong chain fatty alcohol2-furanonesaccharideorganic oxidealiphatic heteromonocyclic compoundorganoheterocyclic compound1,2-dioldihydrofuranenoate esteralcoholoxacyclevinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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