| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:10 UTC |
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| Update Date | 2025-03-25 00:58:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233667 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C27H41NO4 |
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| Molecular Mass | 443.3036 |
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| SMILES | CC(=O)C1CCC2C3=C(CCC12C)C1CCC(C(C)CCC(=O)NCC(=O)O)C1(C)CC3 |
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| InChI Key | RLMQUBCVAUUPTA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | acyl glycines |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | alpha amino acidscarboxylic acidshydrocarbon derivativesketonesmonocarboxylic acids and derivativesn-acyl aminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | fatty acylcarbonyl groupcarboxylic acidfatty amidecarboxamide groupn-acyl-aminen-acylglycinealiphatic homopolycyclic compoundketonesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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