Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:14:47 UTC |
---|
Update Date | 2025-03-21 18:33:47 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00097539 |
---|
Frequency | 28.3 |
---|
Structure | |
---|
Chemical Formula | C12H25O19P3 |
---|
Molecular Mass | 566.0203 |
---|
SMILES | O=P(O)(O)OCC1OC(COP(=O)(O)OP(=O)(O)OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
---|
InChI Key | VSLNVPPEUBADSA-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organic oxygen compounds |
---|
Class | organooxygen compounds |
---|
Subclass | carbohydrates and carbohydrate conjugates |
---|
Direct Parent | pentose phosphates |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | dialkyl ethershydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganic pyrophosphatesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
---|
Substituents | alcoholethertetrahydrofuranpentose phosphatepentose-5-phosphatedialkyl etherorganic pyrophosphateoxacycleorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
---|