Structure Information
Structure

Compound Identification

SMILES

[H]\C(CC)=C(\C)[C@]([H])(O)[C@@]([H])(C)C(\[H])=C(/C)\C(\[H])=C(/[H])\C(\[H])=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(\C)C(O)=N[C@]([H])(C)CO

InChIKey

InChIKey=QGJPEZISMDKYLK-GCTRUXCOSA-N

Formula

C24H37NO3

Mass

387.564

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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

Acyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic acyclic compounds

Substituents

Acyclic monoterpenoid - Secondary alcohol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound

Description

This compound belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle.

External Descriptors

Not available

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