Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:35 UTC |
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Update Date | 2025-03-25 00:48:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166110 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C27H43NO3 |
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Molecular Mass | 429.3243 |
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SMILES | CC1CCCC2(C)C3=C(CCC12)C1CCC(C(C)CCC(=O)NCC(=O)O)C1(C)CC3 |
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InChI Key | VSMMLVVVYDRHAR-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 | bile acids, alcohols and derivatives |
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Direct Parent | bile acids, alcohols and derivatives |
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Geometric Descriptor | aliphatic homopolycyclic compounds |
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Alternative Parents | acyl glycinesalpha amino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupcarboxylic acidfatty amidealpha-amino acid or derivativescarboxylic acid derivativebile acid, alcohol, or derivativesaliphatic homopolycyclic compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundn-acyl-alpha amino acid or derivativesn-acyl-alpha-amino acidcarboxamide groupn-acyl-aminen-acylglycinesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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