| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:07 UTC |
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| Update Date | 2025-03-25 00:52:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194606 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C29H56O3 |
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| Molecular Mass | 452.4229 |
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| SMILES | CCCCCCCCCCCCCCCC(=O)OC(C=O)CCCCCCCCCCC |
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| InChI Key | JLOZUCBEARLGOE-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 aldehydes |
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| Direct Parent | fatty aldehydes |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | aldehydesalpha-acyloxy aldehydescarboxylic acid estersfatty acid estersfatty alcohol estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | fatty aldehydealiphatic acyclic compoundcarbonyl groupfatty alcohol esteraldehydecarboxylic acid derivativefatty acid esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativealpha-acyloxy aldehydeorganooxygen compound |
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