| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:19 UTC |
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| Update Date | 2025-03-25 00:48:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02170032 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H40O5 |
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| Molecular Mass | 408.2876 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)OCOCc1cc(O)cc(O)c1 |
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| InChI Key | AIIBOQXQHCWXEV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | benzenediols |
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| Direct Parent | resorcinols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsbenzene and substituted derivativescarbonyl compoundscarboxylic acid estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | fatty acylmonocyclic benzene moietycarbonyl group1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativeresorcinolaromatic homomonocyclic compoundfatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalcarboxylic acid esterhydrocarbon derivativeorganooxygen compound |
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