Compound Identification
SMILES
CCC(C)C(=O)OC1C(CC23C4CC5C(=C)CC44CC(=O)C2C1(C)CN(C)C3C4C5=O)OC(C)=O
InChIKey
InChIKey=CZQOWDLZQUUTQR-UHFFFAOYSA-N
Formula
C28H37NO6
Mass
483.605
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
- Subclass Diterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Diterpenoids
Intermediate Tree Nodes
Villanovane, atisane, trachylobane or helvifulvane diterpenoids - Atisane diterpenoids
Direct Parent
Hetidine-type diterpenoid alkaloids
Alternative Parents
Alkaloids and derivatives Fatty acid esters Piperidines Dicarboxylic acids and derivatives Trialkylamines Ketones Carboxylic acid esters Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Hetidine-type diterpenoid alkaloid - Alkaloid or derivatives - Fatty acid ester - Dicarboxylic acid or derivatives - Piperidine - Fatty acyl - Amino acid or derivatives - Carboxylic acid ester - Ketone - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Carbonyl group - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hetidine-type diterpenoid alkaloids. These are alkaloid diterpenoids with a structure based on the hetidine skeleton, which is a hexacyclic compound with an additional C-20-C-14 bond in the atisine-type.
External Descriptors
Not available