| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:51:04 UTC |
|---|
| Update Date | 2025-03-21 18:02:54 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00041075 |
|---|
| Frequency | 83.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H16O12P2 |
|---|
| Molecular Mass | 354.0117 |
|---|
| SMILES | O=P(O)(O)OP(=O)(O)OCC1C(O)C(O)C(O)C(O)C1O |
|---|
| InChI Key | UAHRGFNCSUMGBA-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 | cyclitols and derivativescyclohexanolshydrocarbon derivativesmonoalkyl phosphatesorganic oxides |
|---|
| Substituents | alcoholcyclohexanolcyclitol or derivativescyclic alcoholorganic pyrophosphateorganic oxidephosphoric acid estermonoalkyl phosphatesecondary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
|---|
