Compound Identification
SMILES
CCCC[C@H](O[C@@H](CC1=CC=CC=C1)N1CCC(CC1)OCOC)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@@H](C(C)C)C(=O)NCCCN1C=CN=C1
InChIKey
InChIKey=MZCGZGBPBFJLHW-HECCNADXSA-N
Formula
C42H69N5O6
Mass
740.043
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Fatty Acyls
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Subclass
Fatty amides
- Level 5 N-acyl amines
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Subclass
Fatty amides
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Class
Fatty Acyls
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Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty amides
Intermediate Tree Nodes
Not available
Direct Parent
N-acyl amines
Alternative Parents
Piperidines N-substituted imidazoles Monosaccharides Benzene and substituted derivatives Heteroaromatic compounds Secondary carboxylic acid amides Secondary alcohols Hemiaminals Azacyclic compounds Acetals Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic benzene moiety - Monosaccharide - N-acyl-amine - Benzenoid - Piperidine - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Carboxamide group - Hemiaminal - Secondary carboxylic acid amide - Secondary alcohol - Acetal - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Alcohol - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
External Descriptors
Not available