| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:39 UTC |
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| Update Date | 2025-03-25 00:52:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195829 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C29H46O3 |
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| Molecular Mass | 442.3447 |
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| SMILES | CC12CCC(O)C(C)(C)C1CCC1=C2CC(=O)C2(C)C1CCC1C(C)(C)C(O)CCC12C |
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| InChI Key | MJEJBZZLVOQTEA-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 derivativescyclohexenoneshydrocarbon derivativesketonesorganic oxidessecondary alcohols |
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| Substituents | alcoholcyclohexenonecarbonyl groupabietane diterpenoidcyclic alcoholaliphatic homopolycyclic compoundketoneorganic oxideorganic oxygen compoundsecondary alcoholhydrocarbon derivativediterpenoidorganooxygen compound |
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