Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCNC(=O)N(CCN1CCN(CC1)C(=O)C1=CC(=CC=C1)[N+]([O-])=O)CC1=CCC2CC1C2(C)C

InChIKey

InChIKey=AIGXOKQCAOTQAA-UHFFFAOYSA-N

Formula

C32H49N5O4

Mass

567.775

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic monoterpenoid - Bicyclic monoterpenoid - Pinane monoterpenoid - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Tertiary carboxylic acid amide - Urea - Tertiary aliphatic amine - Tertiary amine - Organic nitro compound - C-nitro compound - Amino acid or derivatives - Carboxamide group - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Carboxylic acid derivative - Organic zwitterion - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Organic nitrogen compound - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

Previous Back Next