Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H]1CN([C@H](CC2CCCCC2)CN2CCCC2CN2[C@@H](CC3=CC=CC=C3)CN=C2N)C(=N)N1CC(C)C1=CC=C(CC(C)C)C=C1

InChIKey

InChIKey=ZKMWRVNAGPXFPB-YFTAWORFSA-N

Formula

C44H69N7

Mass

696.085

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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

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Phenylpropane - Monocyclic benzene moiety - N-alkylpyrrolidine - Benzenoid - Imidazolidine - 2-imidazoline - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Guanidine - Organoheterocyclic compound - Azacycle - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organonitrogen compound - Imine - Amine - Hydrocarbon derivative - Organopnictogen compound - 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

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