Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:55 UTC |
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Update Date | 2025-03-21 18:39:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126859 |
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Frequency | 20.2 |
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Structure | |
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Chemical Formula | C10H11NO6S |
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Molecular Mass | 273.0307 |
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SMILES | O=S(=O)(O)OC(CO)c1c[nH]c2ccc(O)cc12 |
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InChI Key | XRPXPNGWFYDWPX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | indoles and derivatives |
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Subclass | indoles |
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Direct Parent | indoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl sulfatesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspyrrolessulfuric acid monoesters |
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Substituents | alcoholsulfuric acid monoesterorganic sulfuric acid or derivativesazacycleindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundalkyl sulfatepyrroleorganonitrogen compoundorganopnictogen compoundsulfate-esterhydrocarbon derivativebenzenoidorganic nitrogen compoundsulfuric acid esterprimary alcoholorganooxygen compound |
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