Compound Identification
SMILES
[H]C12C[C@@]3(CC[C@]4([H])[C@@]5(C)CCC[C@@]4([C@]4([H])OCCN4C5)[C@]3([H])CC1)C(=O)[C@]2([H])C
InChIKey
InChIKey=BGZNEAVTIQGRHL-KSWBQEQQSA-N
Formula
C22H33NO2
Mass
343.511
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Diterpenoids
- Level 5 Kaurane diterpenoids
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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
Kaurane diterpenoids
Direct Parent
Veatchine-type diterpenoid alkaloids
Alternative Parents
Alkaloids and derivatives Piperidines Oxazolidines Ketones Hemiaminals Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Veatchine-type diterpenoid alkaloid - Alkaloid or derivatives - Piperidine - Oxazolidine - Hemiaminal - Ketone - Oxacycle - Azacycle - Organoheterocyclic compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as veatchine-type diterpenoid alkaloids. These are alkaloid diterpenoids with a structure based on the veatchine skeleton, a pentacyclic compound, in which the carbon skeleton is the same as kaurane.
External Descriptors
CHEBI:3934 :
kaurane diterpenoid
KEGG (C08672) :
Terpenoid alkaloids