Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:53:39 UTC |
---|
Update Date | 2025-03-25 00:51:25 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02186843 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C24H32O11 |
---|
Molecular Mass | 496.1945 |
---|
SMILES | OCC1OC(OC(CCC(O)Cc2cc(O)cc(O)c2)Cc2ccc(O)c(O)c2)C(O)C(O)C1O |
---|
InChI Key | GWAMTLOBTRPNHT-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 | aromatic heteromonocyclic compounds |
---|
Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsalkyl glycosidesbenzene and substituted derivativesfatty alcoholshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesprimary alcoholsresorcinolssecondary alcohols |
---|
Substituents | fatty acyl glycoside of mono- or disaccharidemonocyclic benzene moietyaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidmonosaccharideresorcinolsaccharideacetalfatty alcoholoxaneprimary alcoholorganoheterocyclic compoundalcohol1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundsecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compoundalkyl glycoside |
---|