| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:24 UTC |
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| Update Date | 2025-03-25 00:54:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204474 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C30H48O4 |
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| Molecular Mass | 472.3553 |
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| SMILES | C=C(C)C1CCC2(C(=O)O)CCC3(C)C(CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC43C)C12 |
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| InChI Key | PFCVZKFJHRCLCC-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 | hydroxysteroids |
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| Direct Parent | hydroxysteroids |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | 1,2-diols18-hydroxysteroidscarbonyl compoundscarboxylic acidscyclic alcohols and derivativeshydrocarbon derivativeslupane triterpenoidsmonocarboxylic acids and derivativesorganic oxidesoxosteroidssecondary alcohols |
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| Substituents | alcoholpolycyclic triterpenoidcarbonyl groupcarboxylic acidoxosteroidhydroxysteroid18-oxosteroidcyclic alcoholcarboxylic acid derivative18-hydroxysteroidaliphatic homopolycyclic compoundtriterpenoidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundlupane triterpenoidsecondary alcoholhydrocarbon derivativeorganooxygen compound1,2-diol |
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