Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:51 UTC |
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Update Date | 2025-03-25 00:49:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175840 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H33N3O3S |
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Molecular Mass | 371.2243 |
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SMILES | NC(CCCCCCCCCCCC1SCC2NC(=O)NC21)C(=O)O |
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InChI Key | NCOQYEKHPLKFBM-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 | long-chain fatty acids |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylthioethersheterocyclic fatty acidshydrocarbon derivativesimidazolidinonesmonoalkylaminesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsthienoimidazolidinesthiolanesthiophenes |
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Substituents | thiolaneimidazolidinecarbonyl grouplong-chain fatty acidcarboxylic acidheterocyclic fatty acidalpha-amino acid or derivativesthiophenecarboxylic acid derivativealiphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundcarbonic acid derivativeazacycledialkylthioetherthienoimidazolidinemonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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