| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:48 UTC |
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| Update Date | 2025-03-25 00:51:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02187187 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C29H48O3 |
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| Molecular Mass | 444.3603 |
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| SMILES | CC(C)(C)C(=O)OC1CCC2(C)C3=C(CCC2C1(C)C)C1(C)CCC(O)C(C)(C)C1CC3 |
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| InChI Key | AVBMBQPCCOQZJZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | alcohols and polyols |
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| Direct Parent | cyclic alcohols and derivatives |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidessecondary alcohols |
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| Substituents | carbonyl groupcyclic alcoholcarboxylic acid derivativealiphatic homopolycyclic compoundorganic oxidemonocarboxylic acid or derivativescarboxylic acid estersecondary alcoholhydrocarbon derivative |
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