Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CCNC(=O)C1=NN\C(N1C1=CC=C(CN2CCN(C)CC2)C=C1)=C1\C=C(C(C)C)C(O)=CC1=O

InChIKey

InChIKey=ZOSDJERGKROCBO-AZPGRJICSA-N

Formula

C30H43N7O3

Mass

549.72

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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

Alpha-amino acid or derivatives - Aromatic monoterpenoid - Monocyclic monoterpenoid - Benzylamine - O-quinomethane - Phenylmethylamine - Aniline or substituted anilines - Quinomethane - Aralkylamine - N-methylpiperazine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Imidolactam - Triazoline - Vinylogous amide - Vinylogous acid - Tertiary aliphatic amine - Carboxamide group - Ketene acetal or derivatives - Ketone - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid amidrazone - Amino acid or derivatives - Cyclic ketone - Hydrazone - Carboxylic acid derivative - Amidine - Azacycle - Enol - Organoheterocyclic compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - 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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