Compound Identification
SMILES
CC(C)C1=C(OP(OC2=C(C=CC(C)=C2)C(C)C)OC2=C(N=CC=C2)C(C)(C)OP(OC2=C(C=CC(C)=C2)C(C)C)OC2=C(C=CC(C)=C2)C(C)C)C=C(C)C=C1
InChIKey
InChIKey=SWGWFGHXLSYIKR-UHFFFAOYSA-N
Formula
C48H61NO6P2
Mass
809.965
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 Aromatic 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
Aromatic monoterpenoids
Alternative Parents
Monocyclic monoterpenoids Phenylpropanes Cumenes Phenoxy compounds Toluenes Pyridines and derivatives Organic phosphites Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Phenylpropane - Phenoxy compound - Toluene - Monocyclic benzene moiety - Pyridine - Benzenoid - Organic phosphite - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
External Descriptors
Not available