Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:43:50 UTC |
---|
Update Date | 2025-03-25 00:47:49 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02164319 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C19H38N2O11 |
---|
Molecular Mass | 470.2476 |
---|
SMILES | CC(O)C(N)CCCCNCC1(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
---|
InChI Key | BQJMBJFAOCIUNR-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 | acetalsalkyl glycosidesdialkylamineshemiacetalshydrocarbon derivativesmonoalkylaminesmonosaccharidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
---|
Substituents | fatty acyl glycoside of mono- or disaccharidemonosaccharidesaccharideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholsecondary aliphatic aminetetrahydrofuransecondary amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundaminealkyl glycoside |
---|