DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 15:08:14 UTC
Update Date	2025-03-25 00:56:44 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02220411
Frequency	0.5
Structure
Chemical Formula	C₁₁H₂₀NO₆+
Molecular Mass	262.1285
SMILES	C[N+](C)(C)C(CCC(=O)O)C(=O)OCCC(=O)O
InChI Key	NCVBKZSIQLKRNP-UHFFFAOYSA-O
Chemical Taxonomy
Kingdom	organic compounds
Superclass	organic acids and derivatives
Class	peptidomimetics
Subclass	depsipeptides
Direct Parent	depsipeptides
Geometric Descriptor	aliphatic acyclic compounds
Alternative Parents	alpha amino acid esters alpha amino acids amines carbonyl compounds carboxylic acid esters carboxylic acids fatty acid esters glutamic acid and derivatives hydrocarbon derivatives organic cations organic oxides organic salts organopnictogen compounds tetraalkylammonium salts tricarboxylic acids and derivatives
Substituents	fatty acyl aliphatic acyclic compound depsipeptide carbonyl group carboxylic acid tricarboxylic acid or derivatives alpha-amino acid or derivatives carboxylic acid derivative organic oxide organonitrogen compound alpha-amino acid organopnictogen compound organic cation organic salt tetraalkylammonium salt alpha-amino acid ester quaternary ammonium salt glutamic acid or derivatives fatty acid ester organic oxygen compound carboxylic acid ester hydrocarbon derivative organic nitrogen compound amine organooxygen compound

Showing information for DMID02220411