DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 14:52:04 UTC
Update Date	2025-03-25 00:50:48 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02183208
Frequency	0.5
Structure
Chemical Formula	C₁₉H₁₈O₁₀
Molecular Mass	406.09
SMILES	O=C(Oc1ccccc1OC1OC(C(=O)O)C(O)C(O)C1O)c1ccc(O)cc1
InChI Key	YFUSPGHHDPUTQK-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	phenylpropanoids and polyketides
Class	tannins
Subclass	hydrolyzable tannins
Direct Parent	hydrolyzable tannins
Geometric Descriptor	aromatic heteromonocyclic compounds
Alternative Parents	1-hydroxy-2-unsubstituted benzenoids acetals benzoyl derivatives beta hydroxy acids and derivatives carbonyl compounds carboxylic acid esters carboxylic acids depsides and depsidones dicarboxylic acids and derivatives glucuronic acid derivatives hydrocarbon derivatives monosaccharides o-glucuronides organic oxides oxacyclic compounds oxanes phenol esters phenol ethers phenoxy compounds pyran carboxylic acids secondary alcohols p-hydroxybenzoic acid esters
Substituents	phenol ether monocyclic benzene moiety carbonyl group carboxylic acid glucuronic acid or derivatives aromatic heteromonocyclic compound p-hydroxybenzoic acid ester benzoyl o-glucuronide 1-hydroxy-2-unsubstituted benzenoid monosaccharide benzoate ester carboxylic acid derivative pyran carboxylic acid 1-o-glucuronide beta-hydroxy acid saccharide organic oxide acetal oxane organoheterocyclic compound hydrolyzable tannin alcohol pyran carboxylic acid or derivatives benzoic acid or derivatives hydroxy acid oxacycle organic oxygen compound pyran carboxylic acid ester phenol ester secondary alcohol dicarboxylic acid or derivatives phenol hydrocarbon derivative benzenoid phenoxy compound organooxygen compound depside backbone

Showing information for DMID02183208