Compound Identification
SMILES
[H]\C1=C([H])\C(O)=NCCC[C@]2([H])N=C(O)C(=C2O)C(=O)\C([H])=C([H])\[C@@]2([H])C[C@]3([H])[C@@]4([H])C[C@@]([H])(C)[C@@]([H])(CC)[C@]4([H])C=C[C@]3([H])[C@]2([H])C1
InChIKey
InChIKey=WSUGGLXIPUHOSG-KTVMMZQWSA-N
Formula
C29H38N2O4
Mass
478.633
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Iridoids and derivatives
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Subclass
Monoterpenoids
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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
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Iridoids and derivatives
Alternative Parents
Vinylogous acids Cyclic carboximidic acids Ketones Propargyl-type 1,3-dipolar organic compounds Polyols Enols Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
11-noriridane monoterpenoid - Cyclic carboximidic acid - Vinylogous acid - Ketone - Enol - Polyol - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Organic oxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as iridoids and derivatives. These are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open.
External Descriptors
CHEBI:75276 : organic heteropentacyclic compound - enone - lactam - polyketide - azamacrocycle