| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:01:38 UTC |
|---|
| Update Date | 2025-03-25 00:54:14 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02205011 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H16O17P4 |
|---|
| Molecular Mass | 483.9338 |
|---|
| SMILES | O=P(O)(O)OCC1C(O)C(O)C(OP(=O)(O)OP(=O)(O)O)C1OP(=O)(O)O |
|---|
| InChI Key | SSQAQGJMDKYCLI-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organic oxoanionic compounds |
|---|
| Subclass | organic pyrophosphates |
|---|
| Direct Parent | organic pyrophosphates |
|---|
| Geometric Descriptor | aliphatic homomonocyclic compounds |
|---|
| Alternative Parents | 1,2-diolscyclitols and derivativescyclopentanolshydrocarbon derivativesmonoalkyl phosphatesorganic oxides |
|---|
| Substituents | alcoholcyclitol or derivativescyclic alcoholorganic pyrophosphatecyclopentanolorganic oxidephosphoric acid estermonoalkyl phosphatesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound1,2-diol |
|---|
