Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:49:14 UTC |
---|
Update Date | 2025-03-25 00:49:48 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02176764 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C21H32O14 |
---|
Molecular Mass | 508.1792 |
---|
SMILES | COc1cc(C(O)CO)ccc1OC1C(O)C(O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O |
---|
InChI Key | BXKPFDDAAJOMCL-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | benzenoids |
---|
Class | phenol ethers |
---|
Subclass | anisoles |
---|
Direct Parent | anisoles |
---|
Geometric Descriptor | aromatic heteromonocyclic compounds |
---|
Alternative Parents | acetalsalkyl aryl ethersaromatic alcoholscyclitols and derivativescyclohexanolshydrocarbon derivativesmethoxybenzenesmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundsprimary alcohols |
---|
Substituents | aromatic alcoholmonocyclic benzene moietyetheraromatic heteromonocyclic compoundmonosaccharidealkyl aryl ethersaccharideacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholcyclohexanolcyclitol or derivativescyclic alcoholmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
---|