Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:45 UTC |
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Update Date | 2025-03-25 00:51:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184711 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H17NO5S |
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Molecular Mass | 239.0827 |
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SMILES | NC(CO)C(O)CSCCC(O)C(=O)O |
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InChI Key | WMTDFZXUHFKKCN-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 | hydroxy fatty acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidsdialkylthioethershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcoholsshort-chain hydroxy acids and derivativessulfenyl compoundsthia fatty acids |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidshort-chain hydroxy acidalpha-hydroxy acidmonosaccharideorganosulfur compoundcarboxylic acid derivativesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundhydroxy fatty acidprimary alcoholalcoholsulfenyl compounddialkylthioetherhydroxy acidmonocarboxylic acid or derivativesthia fatty acidorganic oxygen compoundthioethersecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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