DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 14:44:37 UTC
Update Date	2025-03-25 00:48:07 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02166178
Frequency	0.5
Structure
Chemical Formula	C₃₀H₄₄O₂₀
Molecular Mass	724.2426
SMILES	CC1OC(OC(C=O)C(Cc2ccc(O)c(O)c2)C(OC2OC(CO)C(O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(=O)O)C(O)C(O)C1O
InChI Key	TYAWXNGESWAVTG-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 benzenoids 1-hydroxy-4-unsubstituted benzenoids acetals aldehydes alkyl glycosides benzene and substituted derivatives carboxylic acids hydrocarbon derivatives monocarboxylic acids and derivatives monosaccharides organic oxides oxacyclic compounds oxanes primary alcohols secondary alcohols
Substituents	fatty acyl glycoside of mono- or disaccharide monocyclic benzene moiety carbonyl group carboxylic acid aromatic heteromonocyclic compound 1-hydroxy-2-unsubstituted benzenoid monosaccharide carboxylic acid derivative saccharide organic oxide acetal oxane primary alcohol organoheterocyclic compound alcohol aldehyde 1-hydroxy-4-unsubstituted benzenoid oxacycle monocarboxylic acid or derivatives organic oxygen compound secondary alcohol phenol hydrocarbon derivative benzenoid organooxygen compound alkyl glycoside

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