| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:14 UTC |
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| Update Date | 2025-03-25 00:54:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02208682 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H14NO9P2S+ |
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| Molecular Mass | 361.9859 |
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| SMILES | CC(=O)[n+]1csc(CCOP(=O)(O)OP(=O)(O)O)c1CO |
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| InChI Key | XYUKPEVUJAOSTI-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 thiazolesacetamidesaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | aromatic alcoholalcoholaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic pyrophosphate4,5-disubstituted 1,3-thiazoleorganic oxidephosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationthiazoleorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compoundacetamideorganooxygen compoundazole |
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