| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:08 UTC |
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| Update Date | 2025-03-25 00:52:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194651 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C24H47NO3 |
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| Molecular Mass | 397.3556 |
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| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)CC(N)C(=O)O |
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| InChI Key | KLEAPZONPTXAAD-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 | fatty acyls |
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| Subclass | fatty acids and conjugates |
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| Direct Parent | very long-chain fatty acids |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidsamino fatty acidscarboxylic acidsgamma-keto acids and derivativeshydrocarbon derivativesketonesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidvery long-chain fatty acidalpha-amino acid or derivativescarboxylic acid derivativeamino fatty acidgamma-keto acidketoneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundketo acidorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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