| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:11 UTC |
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| Update Date | 2025-03-25 00:58:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02233687 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H13NO5P+ |
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| Molecular Mass | 222.0526 |
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| SMILES | Cc1oc(COP(=O)(O)O)c(C)[n+]1C |
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| InChI Key | ATETYWAPZRETTR-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 | 2,4,5-trisubstituted oxazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesorganic cationsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundoxacycleorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphate2,4,5-trisubstituted 1,3-oxazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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