| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:11 UTC |
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| Update Date | 2025-03-25 00:56:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217959 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H42O |
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| Molecular Mass | 346.3236 |
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| SMILES | CC1=CCCC2(C)C(C(C)CCCC(C)C)CCC2C12CCC(C)O2 |
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| InChI Key | JUAHHGLGHBWDDX-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 heteropolycyclic compounds |
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| Alternative Parents | dialkyl ethershydrocarbon derivativesoxacyclic compoundstetrahydrofurans |
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| Substituents | aliphatic heteropolycyclic compoundoxacycleethersesquiterpenoidorganic oxygen compoundtetrahydrofuranhydrocarbon derivativedialkyl etherorganoheterocyclic compoundorganooxygen compound |
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