Compound Identification
SMILES
CC(C)[C@H](N\C=C1\C=C(C)C=C(C1=O)C12CC3CC(CC(C3)C1)C2)C(O)=O
InChIKey
InChIKey=YGBHAXPBFZXFHU-OBDDREEESA-N
Formula
C23H31NO3
Mass
369.505
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
- Level 7 Valine and derivatives
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Level 6
Alpha amino acids and derivatives
-
Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
Valine and derivatives
Alternative Parents
L-alpha-amino acids O-quinomethanes Methyl-branched fatty acids Vinylogous amides Monocarboxylic acids and derivatives Enamines Dialkylamines Carboxylic acids Allylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic homopolycyclic compounds
Substituents
Valine or derivatives - Alpha-amino acid - L-alpha-amino acid - O-quinomethane - Quinomethane - Branched fatty acid - Methyl-branched fatty acid - Fatty acyl - Vinylogous amide - Ketone - Cyclic ketone - Carboxylic acid - Secondary aliphatic amine - Enamine - Monocarboxylic acid or derivatives - Allylamine - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aliphatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as valine and derivatives. These are compounds containing valine or a derivative thereof resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors
Not available