Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:03 UTC |
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Update Date | 2025-03-21 18:41:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136448 |
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Frequency | 18.4 |
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Structure | |
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Chemical Formula | C29H50O |
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Molecular Mass | 414.3862 |
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SMILES | CC(C)CCCC(C)C1CCC2C3=C(CCC4C3(C)CCC(O)C4(C)C)CCC21C |
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InChI Key | BVMSTQDDXBPSII-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 | diterpenoids |
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Direct Parent | diterpenoids |
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Geometric Descriptor | aliphatic homopolycyclic compounds |
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Alternative Parents | cyclic alcohols and derivativeshydrocarbon derivativessecondary alcohols |
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Substituents | alcoholorganic oxygen compoundabietane diterpenoidsecondary alcoholhydrocarbon derivativecyclic alcoholditerpenoidorganooxygen compoundaliphatic homopolycyclic compound |
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