Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:44:20 UTC |
---|
Update Date | 2025-03-25 00:48:00 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02165498 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C22H30O6 |
---|
Molecular Mass | 390.2042 |
---|
SMILES | CCC(=O)OC1OC(Oc2ccc(CC3CCC(=O)O3)cc2)C(C)C(C)C1C |
---|
InChI Key | SMHKZOVCWKFPAR-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | benzenoids |
---|
Class | phenol ethers |
---|
Subclass | phenol ethers |
---|
Direct Parent | phenol ethers |
---|
Geometric Descriptor | aromatic heteromonocyclic compounds |
---|
Alternative Parents | acetalscarbonyl compoundscarboxylic acid estersdicarboxylic acids and derivativesgamma butyrolactoneshydrocarbon derivativesorganic oxidesoxacyclic compoundsoxanesphenoxy compoundstetrahydrofurans |
---|
Substituents | phenol ethermonocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundtetrahydrofurancarboxylic acid derivativegamma butyrolactonelactoneoxacycleorganic oxideorganic oxygen compoundacetalcarboxylic acid esterdicarboxylic acid or derivativeshydrocarbon derivativephenoxy compoundoxaneorganoheterocyclic compoundorganooxygen compound |
---|