Compound Identification
SMILES
CC(CCC(C)(C1CN1)C([O-])=O)(C1CN1)C([O-])=O
InChIKey
InChIKey=FTVSQYLLRWGBAR-UHFFFAOYSA-L
Formula
C12H18N2O4
Mass
254.287
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
-
Subclass
Fatty acids and conjugates
- Level 5 Medium-chain fatty acids
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Subclass
Fatty acids and conjugates
-
Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty acids and conjugates
Intermediate Tree Nodes
Not available
Direct Parent
Medium-chain fatty acids
Alternative Parents
Methyl-branched fatty acids Heterocyclic fatty acids Amino fatty acids Dicarboxylic acids and derivatives Carboxylic acid salts Amino acids Dialkylamines Carboxylic acids Aziridines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic anions
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Medium-chain fatty acid - Amino fatty acid - Branched fatty acid - Methyl-branched fatty acid - Heterocyclic fatty acid - Dicarboxylic acid or derivatives - Amino acid or derivatives - Amino acid - Carboxylic acid salt - Aziridine - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary amine - Carboxylic acid - Secondary aliphatic amine - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic anion - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors
Not available