Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:00 UTC |
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Update Date | 2025-03-21 18:34:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100512 |
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Frequency | 27.2 |
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Structure | |
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Chemical Formula | C8H16N2OS |
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Molecular Mass | 188.0983 |
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SMILES | NC(=O)CCCCC1CCSN1 |
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InChI Key | OCYGPNGQFDONIP-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 amides |
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Direct Parent | fatty amides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfenic acid amidesprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidecarbonyl grouporganosulfenic acid amideazacyclefatty amidecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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