DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:41:00 UTC
Update Date	2025-03-21 18:48:27 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00159638
Frequency	29.2
Structure
Chemical Formula	C₁₆H₃₁N₃O₄
Molecular Mass	329.2315
SMILES	CC(C)CC(N=C(O)C(CC(C)C)NC(=O)CCCN)C(=O)O
InChI Key	JGFCWKJXGUTELF-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	organic acids and derivatives
Class	carboxylic acids and derivatives
Subclass	amino acids, peptides, and analogues
Direct Parent	leucine and derivatives
Geometric Descriptor	aliphatic acyclic compounds
Alternative Parents	alpha amino acids carbonyl compounds carboximidic acids carboxylic acids gamma amino acids and derivatives hydrocarbon derivatives methyl-branched fatty acids monoalkylamines monocarboxylic acids and derivatives n-acyl amines organic oxides organonitrogen compounds organopnictogen compounds propargyl-type 1,3-dipolar organic compounds secondary carboxylic acid amides short-chain hydroxy acids and derivatives
Substituents	fatty acyl aliphatic acyclic compound carboximidic acid carbonyl group carboxylic acid short-chain hydroxy acid gamma amino acid or derivatives fatty amide fatty acid propargyl-type 1,3-dipolar organic compound organic oxide leucine or derivatives organonitrogen compound alpha-amino acid organopnictogen compound methyl-branched fatty acid organic 1,3-dipolar compound carboxamide group branched fatty acid n-acyl-amine secondary carboxylic acid amide monocarboxylic acid or derivatives organic oxygen compound hydrocarbon derivative primary aliphatic amine organic nitrogen compound organooxygen compound

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