| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:34 UTC |
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| Update Date | 2025-03-21 18:41:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135318 |
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| Frequency | 18.6 |
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| Structure | |
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| Chemical Formula | C44H76O2 |
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| Molecular Mass | 636.5845 |
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| SMILES | CCCCCCC=CCCCCCCCCCC(=O)OC1CCC2(C)C(=CCC3C2CC2(C)C(C(C)CCCC(C)C)CCC32)C1 |
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| InChI Key | KZFVJIQTBLTDJX-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 | prenol lipids |
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| Subclass | sesquiterpenoids |
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| Direct Parent | sesquiterpenoids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estersfatty acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxides |
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| Substituents | fatty acylcarbonyl groupcarboxylic acid derivativealiphatic homopolycyclic compoundfatty acid esterorganic oxidemonocarboxylic acid or derivativessesquiterpenoidorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeorganooxygen compound |
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