Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:27 UTC |
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Update Date | 2025-03-21 18:37:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00113869 |
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Frequency | 23.2 |
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Structure | |
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Chemical Formula | C8H14N2OS |
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Molecular Mass | 186.0827 |
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SMILES | NC(=O)CCCCC1=NCCS1 |
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InChI Key | JSJFORIXONFXNQ-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 compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compoundsthiazolines |
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Substituents | primary carboxylic acid amidecarbonyl groupmeta-thiazolineazacyclefatty amideorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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