Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:09 UTC |
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Update Date | 2025-03-25 00:50:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183383 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H15NO7PS+ |
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Molecular Mass | 360.0301 |
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SMILES | O=C(O)c1c(CCOP(=O)(O)O)sc[n+]1Cc1ccc(O)cc1 |
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InChI Key | LVKSJDWTVWUKRV-UHFFFAOYSA-O |
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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 | azoles |
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Subclass | thiazoles |
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Direct Parent | thiazolecarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4,5-disubstituted thiazolesazacyclic compoundsbenzene and substituted derivativescarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | monocyclic benzene moietycarboxylic acidaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativethiazolecarboxylic acid or derivativesorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationazacycleheteroaromatic compound4,5-disubstituted 1,3-thiazolemonocarboxylic acid or derivativesorganic oxygen compoundphosphoric acid estermonoalkyl phosphatephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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