Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:43:20 UTC |
---|
Update Date | 2025-03-25 00:47:39 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02163203 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C24H40O22 |
---|
Molecular Mass | 680.2011 |
---|
SMILES | O=C(O)C1C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)OC(OC2C(CO)OC(O)C(O)C2O)C(O)C1O |
---|
InChI Key | JAGYNPCYHZPUQJ-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organic acids and derivatives |
---|
Class | hydroxy acids and derivatives |
---|
Subclass | beta hydroxy acids and derivatives |
---|
Direct Parent | beta hydroxy acids and derivatives |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | acetalscarbonyl compoundscarboxylic acidshemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
---|
Substituents | alcoholcarbonyl groupcarboxylic acidmonosaccharidecarboxylic acid derivativeoxacyclebeta-hydroxy acidsaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compound |
---|