| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:12 UTC |
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| Update Date | 2025-03-25 00:51:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02190368 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C29H48 |
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| Molecular Mass | 396.3756 |
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| SMILES | CC(=CCCC(C)C)C1CCC2C3=C(CCC12C)C1(C)CCCC(C)(C)C1CC3 |
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| InChI Key | DDPPRSPGIBUEHT-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 | steroids and steroid derivatives |
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| Subclass | cholestane steroids |
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| Direct Parent | cholestane steroids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinsditerpenoidspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinabietane diterpenoidolefinhydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compoundbranched unsaturated hydrocarbonunsaturated aliphatic hydrocarboncholestane-skeletonpolycyclic hydrocarbonditerpenoid |
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