DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 01:25:15 UTC
Update Date	2025-03-21 19:15:13 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00262658
Frequency	7.9
Structure
Chemical Formula	C₃₄H₅₇NO₂₈
Molecular Mass	927.3067
SMILES	CC(=O)NC1C(OC(C(C=O)OC2OC(CO)C(O)C(O)C2O)C2(OC3OC(CO)C(O)C(O)C3O)OC(CO)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC(CO)C(O)C1O
InChI Key	IIGWHVDXLXMQAU-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	organic oxygen compounds
Class	organooxygen compounds
Subclass	carbohydrates and carbohydrate conjugates
Direct Parent	n-acyl-alpha-hexosamines
Geometric Descriptor	aliphatic heteromonocyclic compounds
Alternative Parents	acetamides aldehydes alkyl glycosides carboxylic acids and derivatives fatty acyl glycosides of mono- and disaccharides hydrocarbon derivatives ketals monosaccharides organic oxides organonitrogen compounds organopnictogen compounds oxacyclic compounds oxanes primary alcohols secondary alcohols secondary carboxylic acid amides tetrahydrofurans
Substituents	fatty acyl glycoside of mono- or disaccharide carbonyl group monosaccharide carboxylic acid derivative n-acyl-alpha-hexosamine organic oxide acetal ketal aliphatic heteromonocyclic compound organonitrogen compound organopnictogen compound oxane primary alcohol organoheterocyclic compound acetamide alcohol tetrahydrofuran aldehyde carboxamide group oxacycle secondary carboxylic acid amide secondary alcohol hydrocarbon derivative organic nitrogen compound alkyl glycoside

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