Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:26 UTC |
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Update Date | 2025-03-21 18:38:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123362 |
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Frequency | 20.9 |
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Structure | |
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Chemical Formula | C11H20NO11P2S+ |
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Molecular Mass | 436.0227 |
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SMILES | Cc1c(CCOP(=O)(O)OP(=O)(O)O)sc[n+]1C1OC(CO)C(O)C1O |
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InChI Key | LVHPQYVVIOHQAC-UHFFFAOYSA-O |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organic oxoanionic compounds |
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Subclass | organic pyrophosphates |
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Direct Parent | organic pyrophosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 4,5-disubstituted thiazolesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | aromatic heteromonocyclic compoundmonosaccharidesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationprimary alcoholorganoheterocyclic compoundazolealcoholazacycletetrahydrofuranheteroaromatic compoundorganic pyrophosphate4,5-disubstituted 1,3-thiazoleoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundthiazoleorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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