Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:22 UTC |
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Update Date | 2025-03-25 00:48:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02167891 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C31H52O2 |
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Molecular Mass | 456.3967 |
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SMILES | CC(C)CCCC(C)C1CCC2C3=C(CCC21C)C1CCC(C)(C(C)CCC(=O)O)C1CC3 |
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InChI Key | JKRFZOOCFCTBDS-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 | carbocyclic fatty acidscarbonyl compoundscarboxylic acidsfatty acylshydrocarbon derivativesmedium-chain fatty acidsmethyl-branched fatty acidsmonocarboxylic acids and derivativesorganic oxides |
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Substituents | fatty acylcarbocyclic fatty acidcarbonyl groupcarboxylic acidmethyl-branched fatty acidcarboxylic acid derivativebranched fatty acidaliphatic homopolycyclic compoundorganic oxidemonocarboxylic acid or derivativessesquiterpenoidorganic oxygen compoundhydrocarbon derivativemedium-chain fatty acidorganooxygen compound |
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