Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:10 UTC |
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Update Date | 2025-03-25 00:46:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156174 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H17NO9P+ |
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Molecular Mass | 326.0635 |
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SMILES | Cc1c(COP(=O)(O)O)oc[n+]1C1OC(CO)C(O)C1O |
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InChI Key | KSRJXPKRMJVFRM-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 | oxazoles |
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Direct Parent | 4,5-disubstituted oxazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | aromatic heteromonocyclic compoundmonosaccharidesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationprimary alcoholalcoholazacycletetrahydrofuranheteroaromatic compound4,5-disubstituted 1,3-oxazoleoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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