Compound Identification
SMILES
CCOP(=O)(OCC)C(CCCC(\N=C1/C[C@H]2CC[C@]1(C)C2(C)C)P(=O)(OCC)OCC)\N=C1/C[C@H]2CC[C@]1(C)C2(C)C
InChIKey
InChIKey=XYLXAVNBZOKNHW-GCTPFREPSA-N
Formula
C33H60N2O6P2
Mass
642.799
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
Monoterpenoids
- Level 5 Bicyclic monoterpenoids
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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
Bicyclic monoterpenoids
Alternative Parents
Dialkyl alkylphosphonates Phosphonic acid esters Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic homopolycyclic compounds
Substituents
Bornane monoterpenoid - Phosphonic acid diester - Dialkyl alkylphosphonate - Phosphonic acid ester - Azomethine - Organophosphonic acid derivative - Secondary ketimine - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Imine - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aliphatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors
Not available