Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:13 UTC |
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Update Date | 2025-03-21 17:59:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00022518 |
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Frequency | 176.0 |
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Structure | |
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Chemical Formula | C7H11NO2S |
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Molecular Mass | 173.051 |
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SMILES | O=C(O)CCCCCN=C=S |
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InChI Key | HPOLGIXOQGDPRI-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 | medium-chain fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acidshydrocarbon derivativesisothiocyanatesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsstraight chain fatty acids |
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Substituents | aliphatic acyclic compoundisothiocyanatecarbonyl groupstraight chain fatty acidcarboxylic acidorganic 1,3-dipolar compoundorganosulfur compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativemedium-chain fatty acidorganic nitrogen compoundorganooxygen compound |
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