Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:29:17 UTC |
---|
Update Date | 2025-03-21 18:41:06 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00132471 |
---|
Frequency | 19.1 |
---|
Structure | |
---|
Chemical Formula | C23H40O18 |
---|
Molecular Mass | 604.2215 |
---|
SMILES | CC1OC(OC(C(O)CO)C(C=O)OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O |
---|
InChI Key | AONIJKMWOVUNOD-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | lipids and lipid-like molecules |
---|
Class | fatty acyls |
---|
Subclass | fatty acyl glycosides |
---|
Direct Parent | fatty acyl glycosides of mono- and disaccharides |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | acetalsaldehydesalkyl glycosideshydrocarbon derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
---|
Substituents | alcoholfatty acyl glycoside of mono- or disaccharidecarbonyl groupmonosaccharidealdehydeoxacyclesaccharideorganic oxideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganoheterocyclic compoundorganooxygen compoundalkyl glycoside |
---|