Structure Information
Structure

Compound Identification

SMILES

C\N=N\[C@H](CCCCCc1cnc(N)[nH]1)CNC[C@@H](C)[C@@H](C)C1=CC[C@H](C)C=C1

InChIKey

InChIKey=ZQKSKUCQQDRNSK-BGVJAHSKSA-N

Formula

C23H40N6

Mass

400.615

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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

Monocyclic monoterpenoids Menthane monoterpenoids Aralkylamines Aminoimidazoles Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Dialkylamines Azacyclic compounds Primary amines Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - P-menthane monoterpenoid - Aralkylamine - Aminoimidazole - Heteroaromatic compound - Azole - Imidazole - Azo compound - Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Hydrocarbon derivative - Amine - Organonitrogen compound - Primary amine - Organic nitrogen 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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