Compound Identification
SMILES
CC(C)(C)C1=C(O)C(C=N[C@H]2CCCC[C@@H]2N\C=C2\C=CC=C(C2=O)C(C)(C)C)=CC(=C)C1
InChIKey
InChIKey=XBYIKYOXUKZQMR-POKJFSOZSA-N
Formula
C29H40N2O2
Mass
448.651
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Monocyclic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Monocyclic monoterpenoids
Alternative Parents
O-quinomethanes Cyclohexylamines Vinylogous amides Shiff bases Propargyl-type 1,3-dipolar organic compounds Enols Enamines Dialkylamines Allylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Monocyclic monoterpenoid - O-quinomethane - Quinomethane - Cyclohexylamine - Vinylogous amide - Ketone - Shiff base - Cyclic ketone - Aldimine - Secondary aliphatic amine - Enamine - Enol - Allylamine - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Carbonyl group - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.
External Descriptors
Not available