Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:36 UTC |
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Update Date | 2025-03-21 18:00:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00030368 |
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Frequency | 122.5 |
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Structure | |
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Chemical Formula | C9H13NO7S |
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Molecular Mass | 279.0413 |
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SMILES | NCC(O)c1ccc(OCOS(=O)(=O)O)c(O)c1 |
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InChI Key | ZYGGNGWADCKVTH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenol ethers |
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Subclass | phenol ethers |
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Direct Parent | phenol ethers |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl sulfatesaromatic alcoholshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenoxy compoundssecondary alcoholssulfuric acid monoesters |
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Substituents | aromatic alcoholphenol ethermonocyclic benzene moietysulfuric acid monoester1-hydroxy-2-unsubstituted benzenoidorganic oxidealkyl sulfateorganonitrogen compoundorganopnictogen compoundalcoholorganic sulfuric acid or derivatives1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholsulfate-esterphenolhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundphenoxy compoundsulfuric acid esterorganooxygen compound |
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