Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-20 23:49:02 UTC |
---|
Update Date | 2025-03-21 18:02:04 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00036236 |
---|
Frequency | 97.8 |
---|
Structure | |
---|
Chemical Formula | C11H21O13P |
---|
Molecular Mass | 392.072 |
---|
SMILES | O=P(O)(OCC1OC(O)C(O)C1O)OC1OC(CO)C(O)C(O)C1O |
---|
InChI Key | ISGJTTBCTGHYLM-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 phosphateshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
---|
Substituents | alcoholtetrahydrofuranpentose phosphatepentose-5-phosphateoxacycledialkyl phosphateorganic oxidephosphoric acid esteraliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganic phosphoric acid derivativealkyl phosphateorganoheterocyclic compound |
---|