Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:23:10 UTC |
---|
Update Date | 2025-03-21 18:37:55 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00118030 |
---|
Frequency | 22.2 |
---|
Structure | |
---|
Chemical Formula | C19H22O5 |
---|
Molecular Mass | 330.1467 |
---|
SMILES | COc1ccc(CC2CC(O)Cc3cc(OC)c(O)cc32)cc1O |
---|
InChI Key | HGOYPTZVTRGJOY-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | benzenoids |
---|
Class | tetralins |
---|
Subclass | tetralins |
---|
Direct Parent | tetralins |
---|
Geometric Descriptor | aromatic homopolycyclic compounds |
---|
Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesmethoxyphenolsphenoxy compoundssecondary alcohols |
---|
Substituents | alcoholtetralinphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolaromatic homopolycyclic compound1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativephenoxy compoundorganooxygen compound |
---|