Compound Identification
SMILES
[I-].CC(C)C1CCC(C)CC1OC(=O)C1=C(C)NC(C)=C(C1C1=C[N+](C)=CC=C1)C(=O)OC1CC(C)CCC1C(C)C
InChIKey
InChIKey=QXOMAKGUEZKKGS-UHFFFAOYSA-N
Formula
C35H53IN2O4
Mass
692.723
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic 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
Aromatic monoterpenoids
Alternative Parents
Monocyclic monoterpenoids Menthane monoterpenoids N-methylpyridinium compounds Dihydropyridines Pyridinium derivatives Dicarboxylic acids and derivatives Vinylogous amides Heteroaromatic compounds Enoate esters Azacyclic compounds Dialkylamines Enamines Organic oxides Hydrocarbon derivatives Organic iodide salts Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic monoterpenoid - Monocyclic monoterpenoid - P-menthane monoterpenoid - Dihydropyridine - N-methylpyridinium - Dicarboxylic acid or derivatives - Hydropyridine - Pyridine - Pyridinium - Vinylogous amide - Heteroaromatic compound - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Organic salt - Organic iodide salt - Organic oxide - Organonitrogen compound - Organic oxygen compound - Amine - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
External Descriptors
Not available